(4-methylpyridin-2-yl)-[1-methyl-6-(trifluoromethyl)indol-2-yl]methanone

Systemtic Name: (4-methylpyridin-2-yl)-[1-methyl-6-(trifluoromethyl)indol-2-yl]methanone Openeye Name: (4-methyl-2-pyridyl)-[1-methyl-6-(trifluoromethyl)indol-2-yl]methanone CAS Name: (4-methyl-2-pyridinyl)-[1-methyl-6-(trifluoromethyl)-2-indolyl]methanone IUPAC Name: (4-methylpyridin-2-yl)-[1-methyl-6-(trifluoromethyl)indol-2-yl]methanone Traditional Name: (4-methyl-2-pyridyl)-[1-methyl-6-(trifluoromethyl)indol-2-yl]methanone Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c1-10-5-6-21-13(7-10)16(23)15-8-11-3-4-12(17(18,19)20)9-14(11)22(15)2/h3-9H,1-2H3