Molecular Formula: C19H20N2O3
InChIKey: InChIKey=BXLPLSNFVSCDOJ-UHFFFAOYAT
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C3=CC=CO3
Names:
N,N-diethyl-2-[3-(furan-2-carbonyl)indol-1-yl]acetamide
Registries:
PubChem CID 955153
PubChem ID 6642203