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

Systemtic Name: N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Openeye Name: N-[6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide CAS Name: N-[6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide IUPAC Name: N-[6,6-dimethyl-2,4-dioxo-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Traditional Name: N-[2,4-diketo-6,6-dimethyl-1-phenethyl-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide Formula: C26H25F3N2O3 MolecularWeight: 470.48351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC=CC=C3)(C(F)(F)F)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(C(=O)N2CCC3=CC=CC=C3)(C(F)(F)F)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25F3N2O3/c1-24(2)15-19-21(20(32)16-24)25(26(27,28)29,30-22(33)18-11-7-4-8-12-18)23(34)31(19)14-13-17-9-5-3-6-10-17/h3-12H,13-16H2,1-2H3,(H,30,33)