[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylbutanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-phenylbutanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-phenylbutanoate CAS Name: 2-phenylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-phenylbutanoate Traditional Name: 2-phenylbutyric acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-2-15(14-8-4-3-5-9-14)20(23)24-13-19(22)17-12-21-18-11-7-6-10-16(17)18/h3-12,15,21H,2,13H2,1H3