| Name |
N-(2-(5-chloro-1H-indol-3-yl)ethyl)-2'-cyanobiphenyl-3-carboxamide
|
| Molecular Formula |
C24H18ClN3O
|
| Molecular Weight |
399.9
|
| Smiles |
N#Cc1ccccc1-c1cccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1
|
N#Cc1ccccc1-c1cccc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c1
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