N,N'-bis[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]decanediamide

Molecular Formula: C₃₈H₅₂N₆O₄

InChI: InChI=1/C38H52N6O4/c1-5-7-15-23-43-31-21-19-27(3)25-29(31)35(37(43)47)41-39-33(45)17-13-11-9-10-12-14-18-34(46)40-42-36-30-26-28(4)20-22-32(30)44(38(36)48)24-16-8-6-2/h19-22,25-26H,5-18,23-24H2,1-4H3,(H,39,45)(H,40,46)/f/h39-40H

InChIKey: InChIKey=LAVMOQQXXLFBNZ-SQBIMTKRCF
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCCCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCCCC)C1=O

Names:
    N,N'-bis[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]decanediamide

Registries:
    PubChem CID 6830309
    PubChem ID 6626485