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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-indolin-1-yl-N-(5-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-isoquinolinyl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-isoquinolin-5-yl-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-indolin-1-yl-N-(5-isoquinolyl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C26H20F3N3O MolecularWeight: 447.45171

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=C(C=C3)C(F)(F)F)C(=O)NC4=CC=CC5=C4C=CN=C5

InChI

InChI=1S/C26H20F3N3O/c27-26(28,29)20-10-8-18(9-11-20)24(32-15-13-17-4-1-2-7-23(17)32)25(33)31-22-6-3-5-19-16-30-14-12-21(19)22/h1-12,14,16,24H,13,15H2,(H,31,33)