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

Systemtic Name: 3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-2-pentanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-pentanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-(1-oxopentyl)-1-cyclohex-2-enone IUPAC Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-pentanoylcyclohex-2-en-1-one Traditional Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-valeryl-cyclohex-2-en-1-one Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CCCCC(=O)C1=C(CCCC1=O)NCCC2=C(NC3=C2C=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C23H27F3N2O3/c1-3-4-7-20(29)22-19(6-5-8-21(22)30)27-12-11-16-14(2)28-18-10-9-15(13-17(16)18)31-23(24,25)26/h9-10,13,27-28H,3-8,11-12H2,1-2H3