Name | N-(4-Chloro-2-methoxy-5-methylphenyl)-3-(1H-indol-3-YL)-2-(2-methoxyethyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
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Molecular Formula | C29H28ClN3O4 |
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Molecular Weight | 518.0 |
Smiles | COCCN1C(=O)c2ccccc2C(C(=O)Nc2cc(C)c(Cl)cc2OC)C1c1c[nH]c2ccccc12 |