Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-2-(5-bromo-1H-indol-1-yl)acetamide
|
Molecular Formula |
C19H17BrN4O
|
Molecular Weight |
397.3
|
Smiles |
O=C(Cn1ccc2cc(Br)ccc21)NCCc1nc2ccccc2[nH]1
|
O=C(Cn1ccc2cc(Br)ccc21)NCCc1nc2ccccc2[nH]1
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