| Name |
N-(1H-benzimidazol-2-ylmethyl)-3-(4-chloro-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C19H17ClN4O
|
| Molecular Weight |
352.8
|
| Smiles |
O=C(CCn1ccc2c(Cl)cccc21)NCc1nc2ccccc2[nH]1
|
O=C(CCn1ccc2c(Cl)cccc21)NCc1nc2ccccc2[nH]1
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