[(3R)-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)indol-3-yl] ethanoate

Systemtic Name: [(3R)-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)indol-3-yl] ethanoate Openeye Name: [(3R)-2-oxo-1-phenyl-3-(trifluoromethyl)indolin-3-yl] acetate CAS Name: acetic acid [(3R)-2-oxo-1-phenyl-3-(trifluoromethyl)-3-indolyl] ester IUPAC Name: [(3R)-2-oxo-1-phenyl-3-(trifluoromethyl)indol-3-yl] acetate Traditional Name: acetic acid [(3R)-2-keto-1-phenyl-3-(trifluoromethyl)indolin-3-yl] ester Formula: C17H12F3NO3 MolecularWeight: 335.27729

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)O[C@@]1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3NO3/c1-11(22)24-16(17(18,19)20)13-9-5-6-10-14(13)21(15(16)23)12-7-3-2-4-8-12/h2-10H,1H3/t16-/m1/s1