methyl 2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl 2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl 2-(1H-indol-3-yl)-4-oxo-4-phenyl-butanoate CAS Name: 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoate Traditional Name: 2-(1H-indol-3-yl)-4-keto-4-phenyl-butyric acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(CC(=O)C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H17NO3/c1-23-19(22)15(11-18(21)13-7-3-2-4-8-13)16-12-20-17-10-6-5-9-14(16)17/h2-10,12,15,20H,11H2,1H3