Molecular Formula: C28H36N2O
InChIKey: InChIKey=AHOQMGARGZAWSC-UHFFFAOYAW
SMILES: CCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC=CC3=CC=CC=C3
Names:
N-cinnamyl-N-[2-(1H-indol-3-yl)ethyl]nonanamide
Registries:
PubChem CID 3580401
PubChem ID 4855351