Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(4-phenoxyphenyl)acetamide
|
Molecular Formula |
C24H21N3O3
|
Molecular Weight |
399.4
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc(Oc2ccccc2)cc1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc(Oc2ccccc2)cc1
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