Name |
N-(1H-benzimidazol-5-yl)-3-(1H-indol-3-yl)propanamide
|
Molecular Formula |
C18H16N4O
|
Molecular Weight |
304.3
|
Smiles |
O=C(CCc1c[nH]c2ccccc12)Nc1ccc2nc[nH]c2c1
|
O=C(CCc1c[nH]c2ccccc12)Nc1ccc2nc[nH]c2c1
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