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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(CC(=O)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](CC(=O)C3=CC=CC=C3)C(=O)[O-]

InChI

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