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

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 4-oxo-4-phenyl-butanoate CAS Name: 4-oxo-4-phenylbutanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-butyric acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO4/c1-14(21(25)17-13-22-18-10-6-5-9-16(17)18)26-20(24)12-11-19(23)15-7-3-2-4-8-15/h2-10,13-14,22H,11-12H2,1H3