Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
|
Molecular Formula |
C21H18ClN3O2
|
Molecular Weight |
379.8
|
Smiles |
Cn1cc(C(=O)NCCn2ccc3ccc(Cl)cc32)c2ccccc2c1=O
|
Cn1cc(C(=O)NCCn2ccc3ccc(Cl)cc32)c2ccccc2c1=O
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