N-(3-isoquinolin-4-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(3-isoquinolin-4-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[3-(4-isoquinolyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-[3-(4-isoquinolinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-isoquinolin-4-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[3-(4-isoquinolyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide Formula: C26H20F3N3O2 MolecularWeight: 463.45111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3)C4=CN=CC5=CC=CC=C54)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3)C4=CN=CC5=CC=CC=C54)C(F)(F)F

InChI

InChI=1S/C26H20F3N3O2/c1-34-24-12-17-9-10-32(23(17)13-22(24)26(27,28)29)25(33)31-19-7-4-6-16(11-19)21-15-30-14-18-5-2-3-8-20(18)21/h2-8,11-15H,9-10H2,1H3,(H,31,33)