N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]pentanediamide

Molecular Formula: C₂₃H₂₂N₆O₄

InChI: InChI=1/C23H22N6O4/c1-28-16-10-5-3-8-14(16)20(22(28)32)26-24-18(30)12-7-13-19(31)25-27-21-15-9-4-6-11-17(15)29(2)23(21)33/h3-6,8-11H,7,12-13H2,1-2H3,(H,24,30)(H,25,31)/b26-20-,27-21+/f/h24-25H

InChIKey: InChIKey=UHQBLGFIILXTKL-LCYVCMRGDR
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O

Names:
    N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]pentanediamide

Registries:
    PubChem CID 6279636
    PubChem ID 11586460