Molecular Formula: C23H28N2O
InChIKey: InChIKey=PEOHCFXDCSKUCY-UHFFFAOYAE
SMILES: CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CC)CC)C3=CC=CC=C3
Names:
N,N-diethyl-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide
Registries:
PubChem CID 4084625
PubChem ID 6001586