2-[2-(4-ethanoylphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]cyclohex-2-en-1-one

Systemtic Name: 2-[2-(4-ethanoylphenyl)-5,7-bis(fluoranyl)-1H-indol-3-yl]cyclohex-2-en-1-one Openeye Name: 2-[2-(4-acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one CAS Name: 2-[2-(4-acetylphenyl)-5,7-difluoro-1H-indol-3-yl]-1-cyclohex-2-enone IUPAC Name: 2-[2-(4-acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one Traditional Name: 2-[2-(4-acetylphenyl)-5,7-difluoro-1H-indol-3-yl]cyclohex-2-en-1-one Formula: C22H17F2NO2 MolecularWeight: 365.372686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)F)F)C4=CCCCC4=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)F)F)C4=CCCCC4=O

InChI

InChI=1S/C22H17F2NO2/c1-12(26)13-6-8-14(9-7-13)21-20(16-4-2-3-5-19(16)27)17-10-15(23)11-18(24)22(17)25-21/h4,6-11,25H,2-3,5H2,1H3