methyl 2-[4-bromo-2-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Molecular Formula:
C
30
H
26
BrN
3
O
5
S
InChI:
InChI=1/C30H26BrN3O5S/c1-37-23-10-8-22(9-11-23)33-30-34(14-13-19-17-32-25-6-4-3-5-24(19)25)29(36)27(40-30)16-20-15-21(31)7-12-26(20)39-18-28(35)38-2/h3-12,15-17,32H,13-14,18H2,1-2H3/b27-16+,33-30-
InChIKey:
InChIKey=BFHJXUMEBPYBFR-MACIWIFSBL
SMILES:
COC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)OC)S2)CCC4=CNC5=CC=CC=C54
Names:
methyl 2-[4-bromo-2-[(E)-[3-[2-(1H-indol-3-yl)ethyl]-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 6299391
PubChem ID 11593466