[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(trifluoromethyloxy)benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 4-(trifluoromethoxy)benzoate CAS Name: 4-(trifluoromethoxy)benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 4-(trifluoromethoxy)benzoate Traditional Name: 4-(trifluoromethoxy)benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C18H14F3NO4 MolecularWeight: 365.30327

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H14F3NO4/c19-18(20,21)26-14-7-5-13(6-8-14)17(24)25-11-16(23)22-10-9-12-3-1-2-4-15(12)22/h1-8H,9-11H2