N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]butanediamide

Molecular Formula: C₂₄H₂₄N₆O₄

InChI: InChI=1/C24H24N6O4/c1-13-5-7-17-15(11-13)21(23(33)29(17)3)27-25-19(31)9-10-20(32)26-28-22-16-12-14(2)6-8-18(16)30(4)24(22)34/h5-8,11-12H,9-10H2,1-4H3,(H,25,31)(H,26,32)/f/h25-26H

InChIKey: InChIKey=PYEUUSBONZXNLT-SPEPDGBUCZ
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)C)C

Names:
    N,N'-bis[(1,5-dimethyl-2-oxo-indol-3-ylidene)amino]butanediamide

Registries:
    PubChem CID 6830022
    PubChem ID 6623533