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

Systemtic Name: N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-(1-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6,6-dimethyl-2,4-dioxo-1-(1-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[2,4-diketo-6,6-dimethyl-1-(1-phenylethyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-3-(trifluoromethyl)benzamide Formula: C27H24F6N2O3 MolecularWeight: 538.481479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)NC(=O)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=O)CC(C3)(C)C)C(C2=O)(C(F)(F)F)NC(=O)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C27H24F6N2O3/c1-15(16-8-5-4-6-9-16)35-19-13-24(2,3)14-20(36)21(19)25(23(35)38,27(31,32)33)34-22(37)17-10-7-11-18(12-17)26(28,29)30/h4-12,15H,13-14H2,1-3H3,(H,34,37)