Molecular Formula: C31H35N3O3
InChIKey: InChIKey=SPEHOFJPSNJOHR-UHFFFAOYAY
SMILES: CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4
Names:
N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Registries:
PubChem CID 4108726
PubChem ID 6033696