Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[2-(4H-1,2,4-triazol-4-yl)phenoxy]acetamide
|
Molecular Formula |
C20H18ClN5O2
|
Molecular Weight |
395.8
|
Smiles |
O=C(COc1ccccc1-n1cnnc1)NCCn1ccc2ccc(Cl)cc21
|
O=C(COc1ccccc1-n1cnnc1)NCCn1ccc2ccc(Cl)cc21
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