N-(4-chlorophenyl)-2-[3-[(E)-[3-[(4-ethoxyphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C30H25ClN4O5S
InChI: InChI=1/C30H25ClN4O5S/c1-2-40-23-13-11-22(12-14-23)33-28(37)18-35-29(38)26(41-30(35)39)15-19-16-34(25-6-4-3-5-24(19)25)17-27(36)32-21-9-7-20(31)8-10-21/h3-16H,2,17-18H2,1H3,(H,32,36)(H,33,37)/b26-15+/f/h32-33H
InChIKey: InChIKey=FDIOVUGBZANARQ-PSGPIOOLDE
SMILES: CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)NC5=CC=C(C=C5)Cl)SC2=O
Names:
N-(4-chlorophenyl)-2-[3-[(E)-[3-[(4-ethoxyphenyl)carbamoylmethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6382801
PubChem ID 11607649
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|