| Name |
2-[3-[1-[[1-(p-tolyl)indol-3-yl]methyl]-4-piperidyl]phenyl]propanamide
|
| Molecular Formula |
C30H33N3O
|
| Molecular Weight |
451.6
|
| Smiles |
Cc1ccc(-n2cc(CN3CCC(c4cccc(C(C)C(N)=O)c4)CC3)c3ccccc32)cc1
|
Cc1ccc(-n2cc(CN3CCC(c4cccc(C(C)C(N)=O)c4)CC3)c3ccccc32)cc1
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