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

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfanyl]propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[[5-(trifluoromethyl)-2-pyridinyl]thio]-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylpropan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-[[5-(trifluoromethyl)-2-pyridyl]thio]propan-1-one Formula: C19H17F3N2O2S MolecularWeight: 394.41069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)SC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O2S/c1-11(27-17-6-4-15(10-23-17)19(20,21)22)18(26)14-3-5-16-13(9-14)7-8-24(16)12(2)25/h3-6,9-11H,7-8H2,1-2H3