[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylcarbonyl)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(phenylcarbonyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-benzoylbenzoate CAS Name: 2-benzoylbenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-benzoylbenzoate Traditional Name: 2-benzoylbenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C30H21NO4 MolecularWeight: 459.49204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO4/c32-27(20-11-3-1-4-12-20)23-16-7-8-17-24(23)30(34)35-29(21-13-5-2-6-14-21)28(33)25-19-31-26-18-10-9-15-22(25)26/h1-19,29,31H