Molecular Formula: C17H21N3O3
InChIKey: InChIKey=WIQOGNZCRFAMHG-GPQMBLKYCL
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC
Names:
2-[1-(diethylcarbamoylmethyl)indol-3-yl]-N-methyl-2-oxo-acetamide
Registries:
PubChem CID 4526839
PubChem ID 10212344