2-[3-[2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]indol-1-yl]acetic acid

Molecular Formula: C₂₁H₁₇N₃O₄

InChI: InChI=1/C21H17N3O4/c1-28-17-8-6-16(7-9-17)23-21(27)14(11-22)10-15-12-24(13-20(25)26)19-5-3-2-4-18(15)19/h2-10,12H,13H2,1H3,(H,23,27)(H,25,26)/f/h23,25H

InChIKey: InChIKey=WWKBPLNRUXZFNB-HPRFPMAVCX
SMILES: COC1=CC=C(C=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)C#N

Names:
    2-[3-[2-cyano-2-[(4-methoxyphenyl)carbamoyl]ethenyl]indol-1-yl]acetic acid

Registries:
    PubChem CID 1131454
    PubChem ID 4803195