5-methoxy-N-[2-(4-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-methoxy-N-[2-(4-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methoxy-N-[2-[(4-methyl-3-pyridyl)oxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methoxy-N-[2-[(4-methyl-3-pyridinyl)oxy]-3-pyridinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methoxy-N-[2-(4-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methoxy-N-[2-[(4-methyl-3-pyridyl)oxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C22H19F3N4O3 MolecularWeight: 444.40647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)OC2=C(C=CC=N2)NC(=O)N3CCC4=CC(=C(C=C43)C(F)(F)F)OC

Isomeric SMILES

CC1=C(C=NC=C1)OC2=C(C=CC=N2)NC(=O)N3CCC4=CC(=C(C=C43)C(F)(F)F)OC

InChI

InChI=1S/C22H19F3N4O3/c1-13-5-8-26-12-19(13)32-20-16(4-3-7-27-20)28-21(30)29-9-6-14-10-18(31-2)15(11-17(14)29)22(23,24)25/h3-5,7-8,10-12H,6,9H2,1-2H3,(H,28,30)