[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C24H17Cl2NO3 MolecularWeight: 438.30268

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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)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H17Cl2NO3/c25-19-11-10-15(12-20(19)26)13-22(28)30-24(16-6-2-1-3-7-16)23(29)18-14-27-21-9-5-4-8-17(18)21/h1-12,14,24,27H,13H2