Name |
N-(1H-1,3-benzimidazol-2-yl)-2-(1H-indol-1-yl)acetamide
|
Molecular Formula |
C17H14N4O
|
Molecular Weight |
290.32
|
Smiles |
O=C(Cn1ccc2ccccc21)Nc1nc2ccccc2[nH]1
|
O=C(Cn1ccc2ccccc21)Nc1nc2ccccc2[nH]1
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