Molecular Formula: C24H26N2O2
InChIKey: InChIKey=QTIMIUAJMDLCEG-UHFFFAOYAZ
SMILES: CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)N3CCCCC3)CC4=CC=CC=C4
Names:
1-(1-benzyl-7-ethyl-indol-3-yl)-2-(1-piperidyl)ethane-1,2-dione
Registries:
PubChem CID 5312079
PubChem ID 11571198