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

Systemtic Name: 5-methyl-N-[6-(1-pyridin-2-ylethoxy)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-[6-[1-(2-pyridyl)ethoxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methyl-N-[6-[1-(2-pyridinyl)ethoxy]-3-pyridinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-[6-(1-pyridin-2-ylethoxy)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-[6-[1-(2-pyridyl)ethoxy]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC(C)C4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)OC(C)C4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O2/c1-14-11-16-8-10-30(20(16)12-18(14)23(24,25)26)22(31)29-17-6-7-21(28-13-17)32-15(2)19-5-3-4-9-27-19/h3-7,9,11-13,15H,8,10H2,1-2H3,(H,29,31)