Name |
N-[2-(1H-1,3-benzimidazol-2-yl)ethyl]-3-(4-chloro-1H-indol-1-yl)propanamide
|
Molecular Formula |
C20H19ClN4O
|
Molecular Weight |
366.8
|
Smiles |
O=C(CCn1ccc2c(Cl)cccc21)NCCc1nc2ccccc2[nH]1
|
O=C(CCn1ccc2c(Cl)cccc21)NCCc1nc2ccccc2[nH]1
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