Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
|
Molecular Formula |
C20H18ClN3O2
|
Molecular Weight |
367.8
|
Smiles |
O=C(CC1NC(=O)c2ccccc21)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CC1NC(=O)c2ccccc21)NCCc1c[nH]c2ccc(Cl)cc12
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