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

Systemtic Name: 5-methyl-N-[6-(2-pyridin-2-ylethyl)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-methyl-N-[6-[2-(2-pyridyl)ethyl]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide CAS Name: 5-methyl-N-[6-[2-(2-pyridinyl)ethyl]-3-pyridinyl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-methyl-N-[6-(2-pyridin-2-ylethyl)pyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-methyl-N-[6-[2-(2-pyridyl)ethyl]-3-pyridyl]-6-(trifluoromethyl)indoline-1-carboxamide Formula: C23H21F3N4O MolecularWeight: 426.43425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)CCC4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CN=C(C=C3)CCC4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H21F3N4O/c1-15-12-16-9-11-30(21(16)13-20(15)23(24,25)26)22(31)29-19-8-7-18(28-14-19)6-5-17-4-2-3-10-27-17/h2-4,7-8,10,12-14H,5-6,9,11H2,1H3,(H,29,31)