[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-[bis(fluoranyl)methoxy]benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-[bis(fluoranyl)methoxy]benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-(difluoromethoxy)benzoate CAS Name: 4-(difluoromethoxy)benzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-(difluoromethoxy)benzoate Traditional Name: 4-(difluoromethoxy)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C24H17F2NO4 MolecularWeight: 421.392886

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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)OC(F)F

Isomeric SMILES

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

InChI

InChI=1S/C24H17F2NO4/c25-24(26)30-17-12-10-16(11-13-17)23(29)31-22(15-6-2-1-3-7-15)21(28)19-14-27-20-9-5-4-8-18(19)20/h1-14,22,24,27H