(2R)-2-(1H-indol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2R)-2-(1H-indol-3-yl)-4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(1H-indol-3-yl)-4-oxo-4-(p-tolyl)butanoate CAS Name: (2R)-2-(1H-indol-3-yl)-4-(4-methylphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(1H-indol-3-yl)-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2R)-2-(1H-indol-3-yl)-4-keto-4-(p-tolyl)butyrate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-12-6-8-13(9-7-12)18(21)10-15(19(22)23)16-11-20-17-5-3-2-4-14(16)17/h2-9,11,15,20H,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1