Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(1H-indol-1-yl)propanamide
|
Molecular Formula |
C20H20N4O
|
Molecular Weight |
332.4
|
Smiles |
O=C(CCn1ccc2ccccc21)NCCc1nc2ccccc2[nH]1
|
O=C(CCn1ccc2ccccc21)NCCc1nc2ccccc2[nH]1
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