N-isoquinolin-5-yl-2-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-isoquinolin-5-yl-2-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(5-isoquinolyl)-2-(7-methylindolin-1-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(5-isoquinolinyl)-2-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-isoquinolin-5-yl-2-(7-methyl-2,3-dihydroindol-1-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(5-isoquinolyl)-2-(7-methylindolin-1-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C27H22F3N3O MolecularWeight: 461.47829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CC2)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

CC1=CC=CC2=C1N(CC2)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C27H22F3N3O/c1-17-4-2-5-18-13-15-33(24(17)18)25(19-8-10-21(11-9-19)27(28,29)30)26(34)32-23-7-3-6-20-16-31-14-12-22(20)23/h2-12,14,16,25H,13,15H2,1H3,(H,32,34)