1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]cyclohexa-1,3-dien-1-yl]ethanone

Systemtic Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]cyclohexa-1,3-dien-1-yl]ethanone Openeye Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]cyclohexa-1,3-dien-1-yl]ethanone CAS Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]-1-cyclohexa-1,3-dienyl]ethanone IUPAC Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]cyclohexa-1,3-dien-1-yl]ethanone Traditional Name: 1-[2-[2-(1H-indol-3-yl)ethylamino]-4-phenyl-6-[4-(trifluoromethyl)phenyl]cyclohexa-1,3-dien-1-yl]ethanone Formula: C31H27F3N2O MolecularWeight: 500.55409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(CC1C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)C1=C(C=C(CC1C2=CC=C(C=C2)C(F)(F)F)C3=CC=CC=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H27F3N2O/c1-20(37)30-27(22-11-13-25(14-12-22)31(32,33)34)17-24(21-7-3-2-4-8-21)18-29(30)35-16-15-23-19-36-28-10-6-5-9-26(23)28/h2-14,18-19,27,35-36H,15-17H2,1H3