Name |
N-[3-(1H-indol-3-yl)propyl]benzamide
|
Molecular Formula |
C18H18N2O
|
Molecular Weight |
278.3
|
Smiles |
O=C(NCCCc1c[nH]c2ccccc12)c1ccccc1
|
O=C(NCCCc1c[nH]c2ccccc12)c1ccccc1
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