| Name |
(1H-indol-3-yl)(3-phenylazepan-1-yl)methanone
|
| Molecular Formula |
C21H22N2O
|
| Molecular Weight |
318.4
|
| Smiles |
O=C(c1c[nH]c2ccccc12)N1CCCCC(c2ccccc2)C1
|
O=C(c1c[nH]c2ccccc12)N1CCCCC(c2ccccc2)C1
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