2-[1-(4-cinnamylpiperazin-1-yl)ethylidene]indene-1,3-dione

Molecular Formula: C₂₄H₂₄N₂O₂

InChI: InChI=1/C24H24N2O2/c1-18(22-23(27)20-11-5-6-12-21(20)24(22)28)26-16-14-25(15-17-26)13-7-10-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3/b10-7+

InChIKey: InChIKey=YMYJGJWXEKRWHJ-JXMROGBWBQ
SMILES: CC(=C1C(=O)C2=CC=CC=C2C1=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Names:
    2-[1-(4-cinnamylpiperazin-1-yl)ethylidene]indene-1,3-dione

Registries:
    PubChem CID 1840924
    PubChem ID 11549301