2-[4-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C30H27N3O6S
InChI: InChI=1/C30H27N3O6S/c1-37-22-10-8-21(9-11-22)32-30-33(14-13-20-17-31-24-6-4-3-5-23(20)24)29(36)27(40-30)16-19-7-12-25(26(15-19)38-2)39-18-28(34)35/h3-12,15-17,31H,13-14,18H2,1-2H3,(H,34,35)/b27-16+,32-30-/f/h34H
InChIKey: InChIKey=NPIYSQWQBLGPEN-WMBGJAFQDR
SMILES: COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)OC)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]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 6272015
PubChem ID 11584045
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