2-[3-[(Z)-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Molecular Formula:
C
21
H
17
N
3
O
3
S
InChI:
InChI=1/C21H17N3O3S/c22-19(25)13-23-12-15(16-8-4-5-9-17(16)23)10-18-20(26)24(21(27)28-18)11-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H2,22,25)/b18-10-/f/h22H2
InChIKey:
InChIKey=YAMPPHGTHZRMNY-ZNSPFKMXDH
SMILES:
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=O
Names:
2-[3-[(Z)-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide
Registries:
PubChem CID 6295218
PubChem ID 11591930
