Name |
2-(1H-indol-1-yl)-N-(2-methoxyquinolin-8-yl)acetamide
|
Molecular Formula |
C20H17N3O2
|
Molecular Weight |
331.4
|
Smiles |
COc1ccc2cccc(NC(=O)Cn3ccc4ccccc43)c2n1
|
COc1ccc2cccc(NC(=O)Cn3ccc4ccccc43)c2n1
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