(2S)-2-(1-methylindol-3-yl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2S)-2-(1-methylindol-3-yl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2S)-2-(1-methylindol-3-yl)-4-oxo-4-phenyl-butanoate CAS Name: (2S)-2-(1-methyl-3-indolyl)-4-oxo-4-phenylbutanoate IUPAC Name: (2S)-2-(1-methylindol-3-yl)-4-oxo-4-phenylbutanoate Traditional Name: (2S)-4-keto-2-(1-methylindol-3-yl)-4-phenyl-butyrate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H](CC(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-20-12-16(14-9-5-6-10-17(14)20)15(19(22)23)11-18(21)13-7-3-2-4-8-13/h2-10,12,15H,11H2,1H3,(H,22,23)/p-1/t15-/m0/s1