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

Molecular Formula: C₂₅H₂₆N₆O₄

InChI: InChI=1/C25H26N6O4/c1-30-18-12-8-6-10-16(18)22(24(30)34)28-26-20(32)14-4-3-5-15-21(33)27-29-23-17-11-7-9-13-19(17)31(2)25(23)35/h6-13H,3-5,14-15H2,1-2H3,(H,26,32)(H,27,33)/b28-22-,29-23+/f/h26-27H

InChIKey: InChIKey=WJNJEIHZKQTDSG-QFUFKKGBDK
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O

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

Registries:
    PubChem CID 6271675
    PubChem ID 11583906