5-methoxy-N1-phenyl-N3-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1,3-dicarboxamide

Systemtic Name: 5-methoxy-N1-phenyl-N3-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1,3-dicarboxamide Openeye Name: 5-methoxy-N1-phenyl-N3-(3-pyridyl)-6-(trifluoromethyl)indoline-1,3-dicarboxamide CAS Name: 5-methoxy-N1-phenyl-N3-(3-pyridinyl)-6-(trifluoromethyl)-2,3-dihydroindole-1,3-dicarboxamide IUPAC Name: 5-methoxy-1-N-phenyl-3-N-pyridin-3-yl-6-(trifluoromethyl)-2,3-dihydroindole-1,3-dicarboxamide Traditional Name: 5-methoxy-N-phenyl-N'-(3-pyridyl)-6-(trifluoromethyl)indoline-1,3-dicarboxamide Formula: C23H19F3N4O3 MolecularWeight: 456.41717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(CN2C(=O)NC3=CC=CC=C3)C(=O)NC4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)C(CN2C(=O)NC3=CC=CC=C3)C(=O)NC4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O3/c1-33-20-10-16-17(21(31)28-15-8-5-9-27-12-15)13-30(19(16)11-18(20)23(24,25)26)22(32)29-14-6-3-2-4-7-14/h2-12,17H,13H2,1H3,(H,28,31)(H,29,32)