Catalog Number:
                        
                                                            AG002FY7
                                                    
                                                                                Chemical Name:
                        
                                                            Glutamic acid, N-[2-(1H-indol-3-yl)acetyl]-
                                                    
                                                                                CAS Number:
                        
                                                            192430-60-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H16N2O5
                                                    
                                                                                Molecular Weight:
                        
                                                            304.2979
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-[[2-(1H-indol-3-yl)acetyl]amino]pentanedioic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H16N2O5/c18-13(17-12(15(21)22)5-6-14(19)20)7-9-8-16-11-4-2-1-3-10(9)11/h1-4,8,12,16H,5-7H2,(H,17,18)(H,19,20)(H,21,22)
                                                    
                                                                                InChI Key:
                        
                                                            YRKLGWOHYXIKSF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(Cc1c[nH]c2c1cccc2)N[C@H](C(=O)O)CCC(=O)O