1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanone Formula: C15H14F3N3O MolecularWeight: 309.28637

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H14F3N3O/c1-10-8-11-4-2-3-5-12(11)21(10)14(22)9-20-7-6-13(19-20)15(16,17)18/h2-7,10H,8-9H2,1H3