[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 4-(1H-indol-3-yl)butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O3/c1-16(18-9-4-3-5-10-18)25-23(27)17(2)28-22(26)14-8-11-19-15-24-21-13-7-6-12-20(19)21/h3-7,9-10,12-13,15-17,24H,8,11,14H2,1-2H3,(H,25,27)