1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O2/c1-11-8-12-4-2-3-5-14(12)22(11)16(24)10-21-9-13(17(18,19)20)6-7-15(21)23/h2-7,9,11H,8,10H2,1H3