Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-chlorophenyl)acetamide
|
Molecular Formula |
C18H16ClN3O2
|
Molecular Weight |
341.8
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(Cl)c1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1cccc(Cl)c1
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