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

Systemtic Name: N-[6,6-dimethyl-2,4-bis(oxidanylidene)-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[6,6-dimethyl-2,4-dioxo-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-isopropoxy-benzamide CAS Name: N-[6,6-dimethyl-2,4-dioxo-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[6,6-dimethyl-2,4-dioxo-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[2,4-diketo-6,6-dimethyl-1-(3-phenylpropyl)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]-4-isopropoxy-benzamide Formula: C30H33F3N2O4 MolecularWeight: 542.58923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2(C3=C(CC(CC3=O)(C)C)N(C2=O)CCCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2(C3=C(CC(CC3=O)(C)C)N(C2=O)CCCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C30H33F3N2O4/c1-19(2)39-22-14-12-21(13-15-22)26(37)34-29(30(31,32)33)25-23(17-28(3,4)18-24(25)36)35(27(29)38)16-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-15,19H,8,11,16-18H2,1-4H3,(H,34,37)