4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)indoline-1-carboxamide CAS Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 4-methoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-5-(trifluoromethyl)indoline-1-carboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4OC)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)N3CCC4=C3C=CC(=C4OC)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2/c1-26-9-7-13-3-4-15(11-14(13)12-26)25-20(28)27-10-8-16-18(27)6-5-17(19(16)29-2)21(22,23)24/h3-6,11H,7-10,12H2,1-2H3,(H,25,28)