1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]ethanone Formula: C17H15F3N2OS MolecularWeight: 352.37401

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2OS/c1-11-8-12-4-2-3-5-14(12)22(11)16(23)10-24-15-7-6-13(9-21-15)17(18,19)20/h2-7,9,11H,8,10H2,1H3