[6-(trifluoromethyl)-1H-indol-3-yl] 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: [6-(trifluoromethyl)-1H-indol-3-yl] 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: [6-(trifluoromethyl)-1H-indol-3-yl] 2-methyl-3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid [6-(trifluoromethyl)-1H-indol-3-yl] ester IUPAC Name: [6-(trifluoromethyl)-1H-indol-3-yl] 2-methyl-3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-methyl-2-pyridyl)propionic acid [6-(trifluoromethyl)-1H-indol-3-yl] ester Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-10-5-6-23-15(7-10)17(25)11(2)18(26)27-16-9-24-14-8-12(19(20,21)22)3-4-13(14)16/h3-9,11,24H,1-2H3