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

Systemtic Name: 3-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: 3-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamino]-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C27H27F3N2O3 MolecularWeight: 484.51009

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC(F)(F)F)C

Isomeric SMILES

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=C(NC4=C3C=C(C=C4)OC(F)(F)F)C

InChI

InChI=1S/C27H27F3N2O3/c1-3-24(33)26-23(13-18(14-25(26)34)17-7-5-4-6-8-17)31-12-11-20-16(2)32-22-10-9-19(15-21(20)22)35-27(28,29)30/h4-10,15,18,31-32H,3,11-14H2,1-2H3