Name |
3-(1H-indol-1-yl)-N-(4-pyridinylmethyl)propanamide
|
Molecular Formula |
C17H17N3O
|
Molecular Weight |
279.34
|
Smiles |
O=C(CCn1ccc2ccccc21)NCc1ccncc1
|
O=C(CCn1ccc2ccccc21)NCc1ccncc1
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