2-[3-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid

Molecular Formula: C₂₀H₁₄N₂O₄S

InChI: InChI=1/C20H14N2O4S/c23-18(24)12-21-11-13(15-8-4-5-9-16(15)21)10-17-19(25)22(20(26)27-17)14-6-2-1-3-7-14/h1-11H,12H2,(H,23,24)/b17-10+/f/h23H

InChIKey: InChIKey=IMDNLTIPPDPPCJ-ATPNWGNKDK
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)O)SC2=O

Names:
    2-[3-[(E)-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetic acid

Registries:
    PubChem CID 1976887
    PubChem ID 11551173