N-(5-bromanyl-2-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-(5-bromanyl-2-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[5-bromo-2-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-[5-bromo-2-(3-pyridinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(5-bromo-2-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[5-bromo-2-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide Formula: C22H17BrF3N3O2 MolecularWeight: 492.28849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrF3N3O2/c1-31-20-9-13-6-8-29(19(13)11-17(20)22(24,25)26)21(30)28-18-10-15(23)4-5-16(18)14-3-2-7-27-12-14/h2-5,7,9-12H,6,8H2,1H3,(H,28,30)