N-(3-chlorophenyl)-2-[5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Molecular Formula:
C
22
H
15
ClN
4
O
3
S
InChI:
InChI=1/C22H15ClN4O3S/c23-15-4-3-5-16(11-15)25-20(28)13-27-21(29)19(31-22(27)30)10-14-12-26(9-8-24)18-7-2-1-6-17(14)18/h1-7,10-12H,9,13H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=FHTIOCIJXAHRPG-LNNLXFCOCZ
SMILES:
C1=CC=C2C(=C1)C(=CN2CC#N)C=C3C(=O)N(C(=O)S3)CC(=O)NC4=CC(=CC=C4)Cl
Names:
N-(3-chlorophenyl)-2-[5-[[1-(cyanomethyl)indol-3-yl]methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
Registries:
PubChem CID 3580358
PubChem ID 4855265