| Name |
N-(6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-3-(1H-indol-3-YL)propanamide
|
| Molecular Formula |
C23H22ClN3O
|
| Molecular Weight |
391.9
|
| Smiles |
O=C(CCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(Cl)cc21
|
O=C(CCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(Cl)cc21
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