2-[1-(diethylcarbamoylmethyl)indol-3-yl]-2-oxo-N-prop-2-enyl-acetamide

Molecular Formula: C₁₉H₂₃N₃O₃

InChI: InChI=1/C19H23N3O3/c1-4-11-20-19(25)18(24)15-12-22(13-17(23)21(5-2)6-3)16-10-8-7-9-14(15)16/h4,7-10,12H,1,5-6,11,13H2,2-3H3,(H,20,25)/f/h20H

InChIKey: InChIKey=SBIMUXORCRNEGA-UYBDAZJACI
SMILES: CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC=C

Names:
    2-[1-(diethylcarbamoylmethyl)indol-3-yl]-2-oxo-N-prop-2-enyl-acetamide

Registries:
    PubChem CID 4526847
    PubChem ID 10212352