N-[5-chloranyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[5-chloranyl-6-(2-methylpyridin-3-yl)oxy-pyridin-3-yl]-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: N-[5-chloro-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: N-[5-chloro-6-[(2-methyl-3-pyridinyl)oxy]-3-pyridinyl]-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[5-chloro-6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-5-methyl-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-[5-chloro-6-[(2-methyl-3-pyridyl)oxy]-3-pyridyl]-5-methyl-6-(trifluoromethyl)indoline-1-carboxamide Formula: C22H18ClF3N4O2 MolecularWeight: 462.85213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=C(N=C3)OC4=C(N=CC=C4)C)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC(=C(N=C3)OC4=C(N=CC=C4)C)Cl)C(F)(F)F

InChI

InChI=1S/C22H18ClF3N4O2/c1-12-8-14-5-7-30(18(14)10-16(12)22(24,25)26)21(31)29-15-9-17(23)20(28-11-15)32-19-4-3-6-27-13(19)2/h3-4,6,8-11H,5,7H2,1-2H3,(H,29,31)