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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-phenoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C29H21NO4 MolecularWeight: 447.48134

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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=C4OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c31-27(24-19-30-25-17-9-7-15-22(24)25)28(20-11-3-1-4-12-20)34-29(32)23-16-8-10-18-26(23)33-21-13-5-2-6-14-21/h1-19,28,30H