Name |
N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide
|
Molecular Formula |
C22H20ClN3O
|
Molecular Weight |
377.9
|
Smiles |
O=C(Cc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1c(Cl)cccc21
|
O=C(Cc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1c(Cl)cccc21
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