Name |
3-(1H-indol-1-yl)-N-(pyridin-2-ylmethyl)benzamide
|
Molecular Formula |
C21H17N3O
|
Molecular Weight |
327.4
|
Smiles |
O=C(NCc1ccccn1)c1cccc(-n2ccc3ccccc32)c1
|
O=C(NCc1ccccn1)c1cccc(-n2ccc3ccccc32)c1
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