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

Systemtic Name: N-[1-cycloheptyl-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-cyclohexyl-propanamide Openeye Name: N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-cyclohexyl-propanamide CAS Name: N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-cyclohexylpropanamide IUPAC Name: N-[1-cycloheptyl-6,6-dimethyl-2,4-dioxo-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-cyclohexylpropanamide Traditional Name: N-[1-cycloheptyl-2,4-diketo-6,6-dimethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-cyclohexyl-propionamide Formula: C27H39F3N2O3 MolecularWeight: 496.60537

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2C3CCCCCC3)(C(F)(F)F)NC(=O)CCC4CCCCC4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2C3CCCCCC3)(C(F)(F)F)NC(=O)CCC4CCCCC4)C

InChI

InChI=1S/C27H39F3N2O3/c1-25(2)16-20-23(21(33)17-25)26(27(28,29)30,24(35)32(20)19-12-8-3-4-9-13-19)31-22(34)15-14-18-10-6-5-7-11-18/h18-19H,3-17H2,1-2H3,(H,31,34)