[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-phenoxybenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-phenoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-phenoxybenzoate CAS Name: 4-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-phenoxybenzoate Traditional Name: 4-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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

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