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

Molecular Formula: C₂₆H₂₈N₆O₄

InChI: InChI=1/C26H28N6O4/c1-31-19-13-9-7-11-17(19)23(25(31)35)29-27-21(33)15-5-3-4-6-16-22(34)28-30-24-18-12-8-10-14-20(18)32(2)26(24)36/h7-14H,3-6,15-16H2,1-2H3,(H,27,33)(H,28,34)/b29-23+,30-24+/f/h27-28H

InChIKey: InChIKey=OQFVSHABUULWIQ-CMWYCMSMDB
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O

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

Registries:
    PubChem CID 5606694
    PubChem ID 11583332