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

Molecular Formula: C29H34N6O4


InChI: InChI=1/C29H34N6O4/c1-16(2)14-34-22-9-7-18(5)11-20(22)26(28(34)38)32-30-24(36)13-25(37)31-33-27-21-12-19(6)8-10-23(21)35(29(27)39)15-17(3)4/h7-12,16-17H,13-15H2,1-6H3,(H,30,36)(H,31,37)/f/h30-31H

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

Registries:
    PubChem CID 6830356
    PubChem ID 6626903