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

Systemtic Name: N-(3-bromanyl-5-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[3-bromo-5-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-[3-bromo-5-(3-pyridinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(3-bromo-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[3-bromo-5-(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=CC(=CC(=C3)C4=CN=CC=C4)Br)C(F)(F)F

Isomeric SMILES

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

InChI

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