N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methylsulfanyl-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methylsulfanyl-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methylsulfanyl-5-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-(methylthio)-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-methylsulfanyl-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-(methylthio)-5-(trifluoromethyl)indoline-1-carboxamide Formula: C21H22F3N3OS MolecularWeight: 421.47909

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=CC=C2NC(=O)N3CCC4=C3C=CC(=C4SC)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=CC=C2NC(=O)N3CCC4=C3C=CC(=C4SC)C(F)(F)F

InChI

InChI=1S/C21H22F3N3OS/c1-26-10-8-14-13(12-26)4-3-5-17(14)25-20(28)27-11-9-15-18(27)7-6-16(19(15)29-2)21(22,23)24/h3-7H,8-12H2,1-2H3,(H,25,28)