N-[6,6-dimethyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6,6-dimethyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide Openeye Name: N-[1-isobutyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide CAS Name: N-[6,6-dimethyl-1-(2-methylpropyl)-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylpropyl)-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide Traditional Name: N-[1-isobutyl-2,4-diketo-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]cyclohexanecarboxamide Formula: C22H31F3N2O3 MolecularWeight: 428.48835

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C(F)(F)F)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)CN1C2=C(C(=O)CC(C2)(C)C)C(C1=O)(C(F)(F)F)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H31F3N2O3/c1-13(2)12-27-15-10-20(3,4)11-16(28)17(15)21(19(27)30,22(23,24)25)26-18(29)14-8-6-5-7-9-14/h13-14H,5-12H2,1-4H3,(H,26,29)