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

Molecular Formula: C₃₀H₃₆N₆O₄

InChI: InChI=1/C30H36N6O4/c1-17(2)15-35-23-9-7-19(5)13-21(23)27(29(35)39)33-31-25(37)11-12-26(38)32-34-28-22-14-20(6)8-10-24(22)36(30(28)40)16-18(3)4/h7-10,13-14,17-18H,11-12,15-16H2,1-6H3,(H,31,37)(H,32,38)/f/h31-32H

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

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

Registries:
    PubChem CID 6830357
    PubChem ID 6626904