Name | 1-(p-Chlorobenzoyl)-2-methyl-5-dimethylamino-indole-3-acetic acid hydrochloride hemi-ethyl acetate |
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Molecular Formula | C44H48Cl4N4O8 |
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Molecular Weight | 902.7 |
Smiles | CCOC(C)=O.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cc1c(CC(=O)O)c2cc(N(C)C)ccc2n1C(=O)c1ccc(Cl)cc1.Cl.Cl |