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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-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] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-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:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO3/c1-2-20(18-11-5-3-6-12-18)26(29)30-17-23(28)24-21-15-9-10-16-22(21)27-25(24)19-13-7-4-8-14-19/h3-16,20,27H,2,17H2,1H3/t20-/m1/s1