| Name |
N-[2-(6-bromo-1H-indol-1-yl)ethyl]-4-phenyltetrahydro-2H-pyran-4-carboxamide
|
| Molecular Formula |
C22H23BrN2O2
|
| Molecular Weight |
427.3
|
| Smiles |
O=C(NCCn1ccc2ccc(Br)cc21)C1(c2ccccc2)CCOCC1
|
O=C(NCCn1ccc2ccc(Br)cc21)C1(c2ccccc2)CCOCC1
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