3-methoxy-1-(6-methylpyridin-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 3-methoxy-1-(6-methylpyridin-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Openeye Name: 3-methoxy-1-(6-methyl-2-pyridyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one CAS Name: 3-methoxy-1-(6-methyl-2-pyridinyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 3-methoxy-1-(6-methylpyridin-2-yl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Traditional Name: 3-methoxy-1-(6-methyl-2-pyridyl)-3-(trifluoromethyl)-4,5,6,7-tetrahydroindol-2-one Formula: C16H17F3N2O2 MolecularWeight: 326.31359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3=C(CCCC3)C(C2=O)(C(F)(F)F)OC

Isomeric SMILES

CC1=NC(=CC=C1)N2C3=C(CCCC3)C(C2=O)(C(F)(F)F)OC

InChI

InChI=1S/C16H17F3N2O2/c1-10-6-5-9-13(20-10)21-12-8-4-3-7-11(12)15(23-2,14(21)22)16(17,18)19/h5-6,9H,3-4,7-8H2,1-2H3