[2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C21H19NO5


InChI: InChI=1/C21H19NO5/c1-25-15-8-9-20(26-2)14(11-15)7-10-21(24)27-13-19(23)17-12-22-18-6-4-3-5-16(17)18/h3-12,22H,13H2,1-2H3/b10-7+

InChIKey: InChIKey=GURDHYTWNYOYSQ-JXMROGBWBP
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Names:
    [2-(1H-indol-3-yl)-2-oxo-ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 2481898
    PubChem ID 11558311