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

Systemtic Name: (4-methylpyridin-2-yl)-[6-(trifluoromethyl)-1H-indol-2-yl]methanone Openeye Name: (4-methyl-2-pyridyl)-[6-(trifluoromethyl)-1H-indol-2-yl]methanone CAS Name: (4-methyl-2-pyridinyl)-[6-(trifluoromethyl)-1H-indol-2-yl]methanone IUPAC Name: (4-methylpyridin-2-yl)-[6-(trifluoromethyl)-1H-indol-2-yl]methanone Traditional Name: (4-methyl-2-pyridyl)-[6-(trifluoromethyl)-1H-indol-2-yl]methanone Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O/c1-9-4-5-20-13(6-9)15(22)14-7-10-2-3-11(16(17,18)19)8-12(10)21-14/h2-8,21H,1H3