Name |
2-(1H-indol-1-yl)-N-(quinolin-5-yl)acetamide
|
Molecular Formula |
C19H15N3O
|
Molecular Weight |
301.3
|
Smiles |
O=C(Cn1ccc2ccccc21)Nc1cccc2ncccc12
|
O=C(Cn1ccc2ccccc21)Nc1cccc2ncccc12
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