[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(trifluoromethyl)benzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(trifluoromethyl)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(trifluoromethyl)benzoate CAS Name: 2-(trifluoromethyl)benzoic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(trifluoromethyl)benzoate Traditional Name: 2-(trifluoromethyl)benzoic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H12F3NO3 MolecularWeight: 347.28799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12F3NO3/c19-18(20,21)14-7-3-1-6-12(14)17(24)25-10-16(23)13-9-22-15-8-4-2-5-11(13)15/h1-9,22H,10H2