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

Molecular Formula: C₃₇H₅₀N₆O₄

InChI: InChI=1/C37H50N6O4/c1-24(2)18-20-42-30-16-14-26(5)22-28(30)34(36(42)46)40-38-32(44)12-10-8-7-9-11-13-33(45)39-41-35-29-23-27(6)15-17-31(29)43(37(35)47)21-19-25(3)4/h14-17,22-25H,7-13,18-21H2,1-6H3,(H,38,44)(H,39,45)/f/h38-39H

InChIKey: InChIKey=MKAOSLNMVCULHA-ZEAXPUFNCX
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCCCC(=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]nonanediamide

Registries:
    PubChem CID 6830412
    PubChem ID 6627536