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

Systemtic Name: 2-butanoyl-3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]cyclohex-2-en-1-one Openeye Name: 2-butanoyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]cyclohex-2-en-1-one CAS Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-(1-oxobutyl)-1-cyclohex-2-enone IUPAC Name: 2-butanoyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]cyclohex-2-en-1-one Traditional Name: 2-butyryl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]cyclohex-2-en-1-one Formula: C22H25F3N2O3 MolecularWeight: 422.44071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O3/c1-3-5-19(28)21-18(6-4-7-20(21)29)26-11-10-15-13(2)27-17-9-8-14(12-16(15)17)30-22(23,24)25/h8-9,12,26-27H,3-7,10-11H2,1-2H3