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

Molecular Formula: C₃₁H₃₈N₆O₄

InChI: InChI=1/C31H38N6O4/c1-18(2)11-13-36-24-9-7-20(5)15-22(24)28(30(36)40)34-32-26(38)17-27(39)33-35-29-23-16-21(6)8-10-25(23)37(31(29)41)14-12-19(3)4/h7-10,15-16,18-19H,11-14,17H2,1-6H3,(H,32,38)(H,33,39)/f/h32-33H

InChIKey: InChIKey=MRQYPXXTBKRGJZ-MJHPXVFFCX
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CC(=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]propanediamide

Registries:
    PubChem CID 6830408
    PubChem ID 6627532