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

Systemtic Name: 2-ethanoyl-3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C26H25F3N2O3 MolecularWeight: 470.48351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCNC3=C(C(=O)CC(C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C26H25F3N2O3/c1-15-20(21-14-19(34-26(27,28)29)8-9-22(21)31-15)10-11-30-23-12-18(17-6-4-3-5-7-17)13-24(33)25(23)16(2)32/h3-9,14,18,30-31H,10-13H2,1-2H3