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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C30H22ClNO4 MolecularWeight: 495.95298

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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=C4OCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4OCC5=CC=CC=C5Cl

InChI

InChI=1S/C30H22ClNO4/c31-25-15-7-4-12-21(25)19-35-27-17-9-6-14-23(27)30(34)36-29(20-10-2-1-3-11-20)28(33)24-18-32-26-16-8-5-13-22(24)26/h1-18,29,32H,19H2