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

Systemtic Name: N-(2-chloranyl-3-pyridin-3-yl-phenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[2-chloro-3-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-[2-chloro-3-(3-pyridinyl)phenyl]-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2-chloro-3-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[2-chloro-3-(3-pyridyl)phenyl]-5-methoxy-6-(trifluoromethyl)indoline-1-carboxamide Formula: C22H17ClF3N3O2 MolecularWeight: 447.83749

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3Cl)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=CC(=C3Cl)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H17ClF3N3O2/c1-31-19-10-13-7-9-29(18(13)11-16(19)22(24,25)26)21(30)28-17-6-2-5-15(20(17)23)14-4-3-8-27-12-14/h2-6,8,10-12H,7,9H2,1H3,(H,28,30)