Catalog Number:
                        
                                                            AG004G7K
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[2-[5-methoxy-1-(1-piperidinylmethyl)-1H-indol-3-yl]ethyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88103-52-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H27N3O2
                                                    
                                                                                Molecular Weight:
                        
                                                            329.4366
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[2-[5-methoxy-1-(piperidin-1-ylmethyl)indol-3-yl]ethyl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H27N3O2/c1-15(23)20-9-8-16-13-22(14-21-10-4-3-5-11-21)19-7-6-17(24-2)12-18(16)19/h6-7,12-13H,3-5,8-11,14H2,1-2H3,(H,20,23)
                                                    
                                                                                InChI Key:
                        
                                                            MHGBOAOUHVRSDT-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COc1ccc2c(c1)c(CCNC(=O)C)cn2CN1CCCCC1