2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

Molecular Formula: C₂₃H₂₄FN₃O

InChI: InChI=1/C23H24FN3O/c24-19-8-9-22-20(15-19)21(16-25-22)23(28)17-27-13-11-26(12-14-27)10-4-7-18-5-2-1-3-6-18/h1-9,15-16,25H,10-14,17H2/b7-4+

InChIKey: InChIKey=FTJKJYHOGPXZJK-QPJJXVBHBM
SMILES: C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)C3=CNC4=C3C=C(C=C4)F

Names:
    2-(4-cinnamylpiperazin-1-yl)-1-(5-fluoro-1H-indol-3-yl)ethanone

Registries:
    PubChem CID 2028077
    PubChem ID 11551717