[2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)C(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)[C@H](C4=CC=CC=C4)O

InChI

InChI=1S/C24H19NO4/c26-20(15-29-24(28)23(27)17-11-5-2-6-12-17)21-18-13-7-8-14-19(18)25-22(21)16-9-3-1-4-10-16/h1-14,23,25,27H,15H2/t23-/m0/s1