Molecular Formula: C36H48N6O4
InChIKey: InChIKey=DRKIPOBMBUDVMZ-PHLAQJRACE
SMILES: CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)CCCCCCCCC(=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]decanediamide
Registries:
PubChem CID 6830360
PubChem ID 6626907