Catalog Number:
                        
                                                            AG004HFC
                                                    
                                                                                Chemical Name:
                        
                                                            3,5-Hexadienamide, N-[2-(1H-indol-3-yl)ethyl]-N-2-propenyl-, (E)-
                                                    
                                                                                CAS Number:
                        
                                                            87463-23-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H22N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            294.3908
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[2-(1H-indol-3-yl)ethyl]-N-prop-2-enylhexa-3,5-dienamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H22N2O/c1-3-5-6-11-19(22)21(13-4-2)14-12-16-15-20-18-10-8-7-9-17(16)18/h3-10,15,20H,1-2,11-14H2
                                                    
                                                                                InChI Key:
                        
                                                            AMFYCCXSYBVSIG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            C=CCN(C(=O)C/C=C/C=C)CCc1c[nH]c2c1cccc2