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

Molecular Formula: C₃₃H₄₂N₆O₄

InChI: InChI=1/C33H42N6O4/c1-20(2)14-16-38-26-12-10-22(5)18-24(26)30(32(38)42)36-34-28(40)8-7-9-29(41)35-37-31-25-19-23(6)11-13-27(25)39(33(31)43)17-15-21(3)4/h10-13,18-21H,7-9,14-17H2,1-6H3,(H,34,40)(H,35,41)/f/h34-35H

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

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

Registries:
    PubChem CID 6830410
    PubChem ID 6627534