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

Molecular Formula: C₃₁H₃₈N₆O₆

InChI: InChI=1/C31H38N6O6/c1-18(2)16-36-24-12-10-20(42-5)14-22(24)28(30(36)40)34-32-26(38)8-7-9-27(39)33-35-29-23-15-21(43-6)11-13-25(23)37(31(29)41)17-19(3)4/h10-15,18-19H,7-9,16-17H2,1-6H3,(H,32,38)(H,33,39)/f/h32-33H

InChIKey: InChIKey=MJIOXVKMGPKKNJ-MJHPXVFFCG
SMILES: CC(C)CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC(C)C)C1=O

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

Registries:
    PubChem CID 6830838
    PubChem ID 6631293