2-(4-cinnamylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one

Molecular Formula: C₂₄H₂₇N₃O

InChI: InChI=1/C24H27N3O/c1-19(24(28)22-18-25-23-12-6-5-11-21(22)23)27-16-14-26(15-17-27)13-7-10-20-8-3-2-4-9-20/h2-12,18-19,25H,13-17H2,1H3

InChIKey: InChIKey=KAJNQKTWZFGKOA-UHFFFAOYAC
SMILES: CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)CC=CC4=CC=CC=C4

Names:
    2-(4-cinnamylpiperazin-1-yl)-1-(1H-indol-3-yl)propan-1-one

Registries:
    PubChem CID 3539661
    PubChem ID 4780562