2-[2-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]isoindole-1,3-dione

Molecular Formula: C23H24N3O3+


InChI: InChI=1/C23H23N3O3/c27-21(17-26-22(28)19-10-4-5-11-20(19)23(26)29)25-15-13-24(14-16-25)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2/p+1/fC23H24N3O3/h24H/q+1

InChIKey: InChIKey=ATDADNWATXMHDF-PQQWTJEYCZ
SMILES: C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-[2-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)-2-oxo-ethyl]isoindole-1,3-dione

Registries:
    PubChem CID 4136135
    PubChem ID 6070589