Name |
2-(1H-indol-3-yl)-1-(3-phenylazepan-1-yl)ethanone
|
Molecular Formula |
C22H24N2O
|
Molecular Weight |
332.4
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)N1CCCCC(c2ccccc2)C1
|
O=C(Cc1c[nH]c2ccccc12)N1CCCCC(c2ccccc2)C1
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