[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (3R)-3-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (3R)-3-phenylbutanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (3R)-3-phenylbutanoate CAS Name: (3R)-3-phenylbutanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (3R)-3-phenylbutanoate Traditional Name: (3R)-3-phenylbutyric acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-18(19-10-4-2-5-11-19)16-24(29)30-17-23(28)25-21-14-8-9-15-22(21)27-26(25)20-12-6-3-7-13-20/h2-15,18,27H,16-17H2,1H3/t18-/m1/s1