1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[4-(trifluoromethyl)-2-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[4-(trifluoromethyl)pyrimidin-2-yl]thio]ethanone Formula: C16H14F3N3OS MolecularWeight: 353.36207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=CC(=N3)C(F)(F)F

InChI

InChI=1S/C16H14F3N3OS/c1-10-8-11-4-2-3-5-12(11)22(10)14(23)9-24-15-20-7-6-13(21-15)16(17,18)19/h2-7,10H,8-9H2,1H3