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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]propan-1-one Formula: C18H17F3N2OS MolecularWeight: 366.40059

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N2OS/c1-11-9-13-5-3-4-6-15(13)23(11)17(24)12(2)25-16-8-7-14(10-22-16)18(19,20)21/h3-8,10-12H,9H2,1-2H3