N,N'-bis[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]hexanediamide

Molecular Formula: C₃₂H₄₀N₆O₆

InChI: InChI=1/C32H40N6O6/c1-19(2)17-37-25-13-11-21(43-5)15-23(25)29(31(37)41)35-33-27(39)9-7-8-10-28(40)34-36-30-24-16-22(44-6)12-14-26(24)38(32(30)42)18-20(3)4/h11-16,19-20H,7-10,17-18H2,1-6H3,(H,33,39)(H,34,40)/f/h33-34H

InChIKey: InChIKey=KIZUDDGMZXWVBE-UBXIPSODCY
SMILES: CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C1=O

Names:
    N,N'-bis[[5-methoxy-1-(2-methylpropyl)-2-oxo-indol-3-ylidene]amino]hexanediamide

Registries:
    PubChem CID 6830839
    PubChem ID 6631294