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

Molecular Formula: C28H32N6O4


InChI: InChI=1/C28H32N6O4/c1-17(2)15-33-21-11-7-5-9-19(21)25(27(33)37)31-29-23(35)13-14-24(36)30-32-26-20-10-6-8-12-22(20)34(28(26)38)16-18(3)4/h5-12,17-18H,13-16H2,1-4H3,(H,29,35)(H,30,36)/f/h29-30H

InChIKey: InChIKey=XSZWFSCFGIQDAS-CYSPOYASCL
SMILES: CC(C)CN1C2=CC=CC=C2C(=NNC(=O)CCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC(C)C)C1=O

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

Registries:
    PubChem CID 6828673
    PubChem ID 6596755