2-(5-bromo-3-formyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
20
H
14
BrN
3
O
2
S
InChI:
InChI=1/C20H14BrN3O2S/c21-15-6-7-18-16(8-15)14(11-25)9-24(18)10-19(26)23-20-22-17(12-27-20)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,22,23,26)/f/h23H
InChIKey:
InChIKey=WGSHELPVYZLCQV-MPIMZMORCL
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=C(C4=C3C=CC(=C4)Br)C=O
Names:
2-(5-bromo-3-formyl-indol-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 3626804
PubChem ID 9819510
