ethyl (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate

Molecular Formula: C₁₅H₁₆N₂O₃

InChI: InChI=1/C15H16N2O3/c1-3-20-15(19)14(17-10(2)18)8-11-9-16-13-7-5-4-6-12(11)13/h4-9,16H,3H2,1-2H3,(H,17,18)/b14-8-/f/h17H

InChIKey: InChIKey=RURYKVASRBINOW-GYWZTELADH
SMILES: CCOC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C

Names:
    ethyl (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate

Registries:
    PubChem CID 2058450
    PubChem ID 3290208