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

Molecular Formula: C31H38N6O4


InChI: InChI=1/C31H38N6O4/c1-18(2)16-36-24-12-10-20(5)14-22(24)28(30(36)40)34-32-26(38)8-7-9-27(39)33-35-29-23-15-21(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=PBVZIXIZMBPOEG-MJHPXVFFCO
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCC(=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]pentanediamide

Registries:
    PubChem CID 6830358
    PubChem ID 6626905