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

Molecular Formula: C₃₀H₃₆N₆O₆

InChI: InChI=1/C30H36N6O6/c1-5-15-35-23-13-11-19(41-3)17-21(23)27(29(35)39)33-31-25(37)9-7-8-10-26(38)32-34-28-22-18-20(42-4)12-14-24(22)36(16-6-2)30(28)40/h11-14,17-18H,5-10,15-16H2,1-4H3,(H,31,37)(H,32,38)/f/h31-32H

InChIKey: InChIKey=URDYZRSWDRHXIJ-WUSLAWIHCQ
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCC)C1=O

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

Registries:
    PubChem CID 6830660
    PubChem ID 6629691