Molecular Formula: C28H27N7O4
InChIKey: InChIKey=VGTXJGYDVKQCHO-VVOWPLACCU
SMILES: CCC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=C(NC(=C3C)C(=O)NNC4=C5C=C(C=CC5=NC4=O)CC)C
Names:
N2',N4'-bis(5-ethyl-2-oxo-indol-3-yl)-3,5-dimethyl-1H-pyrrole-2,4-dicarbohydrazide
Registries:
PubChem CID 6113980
PubChem ID 6563710