| Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
|
| Molecular Formula |
C23H22ClN3O3
|
| Molecular Weight |
423.9
|
| Smiles |
COCCn1cc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c2ccccc2c1=O
|
COCCn1cc(C(=O)NCCc2c[nH]c3ccc(Cl)cc23)c2ccccc2c1=O
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