[2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl] 4-(1H-indol-3-yl)butanoate

Systemtic Name: [2-oxidanylidene-2-[(1-phenylcyclopropyl)methylamino]ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl] ester IUPAC Name: [2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-[(1-phenylcyclopropyl)methylamino]ethyl] ester Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O3/c27-22(26-17-24(13-14-24)19-8-2-1-3-9-19)16-29-23(28)12-6-7-18-15-25-21-11-5-4-10-20(18)21/h1-5,8-11,15,25H,6-7,12-14,16-17H2,(H,26,27)