Name |
4-[(1H-indol-1-ylacetyl)amino]benzamide
|
Molecular Formula |
C17H15N3O2
|
Molecular Weight |
293.32
|
Smiles |
NC(=O)c1ccc(NC(=O)Cn2ccc3ccccc32)cc1
|
NC(=O)c1ccc(NC(=O)Cn2ccc3ccccc32)cc1
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