2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide

Molecular Formula: C29H26N4O4S


InChI: InChI=1/C29H26N4O4S/c1-36-22-12-8-21(9-13-22)32-29-33(15-14-20-17-31-25-5-3-2-4-24(20)25)28(35)26(38-29)16-19-6-10-23(11-7-19)37-18-27(30)34/h2-13,16-17,31H,14-15,18H2,1H3,(H2,30,34)/b26-16+,32-29-/f/h30H2

InChIKey: InChIKey=BMHCTRKOLWHFJX-QDBDGOKEDQ
SMILES: COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)OCC(=O)N)S2)CCC4=CNC5=CC=CC=C54

Names:
    2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide

Registries:
    PubChem CID 6377380
    PubChem ID 11605733