2-(4-cinnamylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Molecular Formula: C25H29N3O


InChI: InChI=1/C25H29N3O/c1-19-10-11-22-23(17-19)26-20(2)25(22)24(29)18-28-15-13-27(14-16-28)12-6-9-21-7-4-3-5-8-21/h3-11,17,26H,12-16,18H2,1-2H3/b9-6+

InChIKey: InChIKey=IOZRCVBQJRVJMX-RMKNXTFCBK
SMILES: CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)CN3CCN(CC3)CC=CC4=CC=CC=C4

Names:
    2-(4-cinnamylpiperazin-1-yl)-1-(2,6-dimethyl-1H-indol-3-yl)ethanone

Registries:
    PubChem CID 1932701
    PubChem ID 11550659