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

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-10-16(12-4-2-3-5-13(12)21-10)14(23)9-22-8-11(17(18,19)20)6-7-15(22)24/h2-8,21H,9H2,1H3