2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C28H23N3O4S


InChI: InChI=1/C28H23N3O4S/c32-26(33)18-35-22-12-10-19(11-13-22)16-25-27(34)31(28(36-25)30-21-6-2-1-3-7-21)15-14-20-17-29-24-9-5-4-8-23(20)24/h1-13,16-17,29H,14-15,18H2,(H,32,33)/b25-16+,30-28-/f/h32H

InChIKey: InChIKey=MYCAIOVIVGTXJP-CIRUKHMJDH
SMILES: C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2)CCC4=CNC5=CC=CC=C54

Names:
    2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 6385953
    PubChem ID 11608768