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

Systemtic Name: [6-(trifluoromethyl)-1H-indol-3-yl] 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: [6-(trifluoromethyl)-1H-indol-3-yl] 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid [6-(trifluoromethyl)-1H-indol-3-yl] ester IUPAC Name: [6-(trifluoromethyl)-1H-indol-3-yl] 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid [6-(trifluoromethyl)-1H-indol-3-yl] ester Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13F3N2O3/c1-10-4-5-22-14(6-10)15(24)8-17(25)26-16-9-23-13-7-11(18(19,20)21)2-3-12(13)16/h2-7,9,23H,8H2,1H3