Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-2-[3-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
|
Molecular Formula |
C20H18BrN5O2
|
Molecular Weight |
440.3
|
Smiles |
O=C(COc1cccc(-n2cnnc2)c1)NCCn1ccc2ccc(Br)cc21
|
O=C(COc1cccc(-n2cnnc2)c1)NCCn1ccc2ccc(Br)cc21
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