Molecular Formula: C23H28N4O
InChIKey: InChIKey=UBTNLCDBSAXSDQ-GYHWCHFEBF
SMILES: CN(C)N=C1C2=CC=CC=C2N(C1=O)CN3CCC(CC3)CC4=CC=CC=C4
Names:
(3Z)-1-[(4-benzyl-1-piperidyl)methyl]-3-(dimethylhydrazinylidene)indol-2-one
Registries:
PubChem CID 5529401
PubChem ID 11599695