Catalog Number:
                        
                                                            AG001I0X
                                                    
                                                                                Chemical Name:
                        
                                                            10-Undecenamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            142233-84-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C22H32N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            356.5017
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[2-(5-methoxy-1H-indol-3-yl)ethyl]undec-10-enamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C22H32N2O2/c1-3-4-5-6-7-8-9-10-11-22(25)23-15-14-18-17-24-21-13-12-19(26-2)16-20(18)21/h3,12-13,16-17,24H,1,4-11,14-15H2,2H3,(H,23,25)
                                                    
                                                                                InChI Key:
                        
                                                            LKBZJSNJPQMODB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCCCCCCCCC(=O)NCCc1c[nH]c2c1cc(OC)cc2