Catalog Number:
                        
                                                            AG001KIM
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Indole-3-carboxamide, N-[(1,2-dihydro-4-methoxy-6-methyl-2-oxo-3-pyridinyl)methyl]-1-[1-[1-(ethylsulfonyl)-4-piperidinyl]ethyl]-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            1450655-76-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C27H36N4O5S
                                                    
                                                                                Molecular Weight:
                        
                                                            528.6635
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-[1-(1-ethylsulfonylpiperidin-4-yl)ethyl]-N-[(4-methoxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-2-methylindole-3-carboxamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C27H36N4O5S/c1-6-37(34,35)30-13-11-20(12-14-30)18(3)31-19(4)25(21-9-7-8-10-23(21)31)27(33)28-16-22-24(36-5)15-17(2)29-26(22)32/h7-10,15,18,20H,6,11-14,16H2,1-5H3,(H,28,33)(H,29,32)
                                                    
                                                                                InChI Key:
                        
                                                            LHGUZCKPFXXVPV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n(c2c1cccc2)C(C1CCN(CC1)S(=O)(=O)CC)C