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

Systemtic Name: [2-oxidanylidene-2-(3-phenylpropylamino)ethyl] 4-(1H-indol-3-yl)butanoate Openeye Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid [2-oxo-2-(3-phenylpropylamino)ethyl] ester IUPAC Name: [2-oxo-2-(3-phenylpropylamino)ethyl] 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid [2-keto-2-(3-phenylpropylamino)ethyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c26-22(24-15-7-10-18-8-2-1-3-9-18)17-28-23(27)14-6-11-19-16-25-21-13-5-4-12-20(19)21/h1-5,8-9,12-13,16,25H,6-7,10-11,14-15,17H2,(H,24,26)