2-[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C25H24N4O2S
InChI: InChI=1/C25H24N4O2S/c26-23(30)16-28-15-17(20-12-6-7-13-21(20)28)14-22-24(31)29(19-10-4-5-11-19)25(32-22)27-18-8-2-1-3-9-18/h1-3,6-9,12-15,19H,4-5,10-11,16H2,(H2,26,30)/b22-14u,27-25-/f/h26H2
InChIKey: InChIKey=GKRYDDVKKYVKLO-AQAPUUNHDP
SMILES: C1CCC(C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5
Names:
2-[3-[(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 1220372
PubChem ID 6016999
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|