[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Molecular Formula: C₂₃H₁₈N₂O₃

InChI: InChI=1/C23H18N2O3/c1-15-23(18-7-3-5-9-20(18)24-15)21(26)14-28-22(27)13-12-17-11-10-16-6-2-4-8-19(16)25-17/h2-13,24H,14H2,1H3/b13-12+

InChIKey: InChIKey=OOAUTWXDEXXXJA-OUKQBFOZBY
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)C=CC3=NC4=CC=CC=C4C=C3

Names:
    [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 2495367
    PubChem ID 11558598