Name |
3-[[4-(5-Methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-quinolin-2-one
|
Molecular Formula |
C24H23N3O2
|
Molecular Weight |
385.5
|
Smiles |
COc1ccc2[nH]cc(C3=CCN(Cc4cc5ccccc5[nH]c4=O)CC3)c2c1
|
COc1ccc2[nH]cc(C3=CCN(Cc4cc5ccccc5[nH]c4=O)CC3)c2c1
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