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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-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:

CC(CC(=O)OCC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)C1=CNC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14(15-7-3-2-4-8-15)11-20(23)24-13-19(22)17-12-21-18-10-6-5-9-16(17)18/h2-10,12,14,21H,11,13H2,1H3/t14-/m1/s1