5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-propanoyl-cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-(1-oxopropyl)-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-propanoylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-propionyl-cyclohex-2-en-1-one Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)(C)C)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C23H27F3N2O3/c1-5-19(29)21-18(11-22(3,4)12-20(21)30)27-9-8-15-13(2)28-17-7-6-14(10-16(15)17)31-23(24,25)26/h6-7,10,27-28H,5,8-9,11-12H2,1-4H3