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

Systemtic Name: 5-methyl-N-[5-(2-methylpyridin-3-yl)oxypyrazin-2-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-[5-[(2-methyl-3-pyridyl)oxy]pyrazin-2-yl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methyl-N-[5-[(2-methyl-3-pyridinyl)oxy]-2-pyrazinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-[5-(2-methylpyridin-3-yl)oxypyrazin-2-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-[5-[(2-methyl-3-pyridyl)oxy]pyrazin-2-yl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C21H18F3N5O2 MolecularWeight: 429.39513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=N3)OC4=C(N=CC=C4)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=N3)OC4=C(N=CC=C4)C)C(F)(F)F

InChI

InChI=1S/C21H18F3N5O2/c1-12-8-14-5-7-29(16(14)9-15(12)21(22,23)24)20(30)28-18-10-27-19(11-26-18)31-17-4-3-6-25-13(17)2/h3-4,6,8-11H,5,7H2,1-2H3,(H,26,28,30)