2-[3-[[3-[2-(4-methylphenyl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Molecular Formula:
C
23
H
19
N
3
O
4
S
InChI:
InChI=1/C23H19N3O4S/c1-14-6-8-15(9-7-14)19(27)12-26-22(29)20(31-23(26)30)10-16-11-25(13-21(24)28)18-5-3-2-4-17(16)18/h2-11H,12-13H2,1H3,(H2,24,28)/f/h24H2
InChIKey:
InChIKey=MQOKALOKKKFGQX-PECIQRARCF
SMILES:
CC1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=O
Names:
2-[3-[[3-[2-(4-methylphenyl)-2-oxo-ethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide
Registries:
PubChem CID 4131852
PubChem ID 6064766
