| Name |
5-Chloro-1-[(2,4-dimethoxyphenyl)sulfonyl]-1,3-dihydro-3-(2-methoxyphenyl)-3-[2-oxo-2-[4-(4-pyridinyl)-1-piperazinyl]ethyl]-2H-indol-2-one
|
| Molecular Formula |
C34H33ClN4O7S
|
| Molecular Weight |
677.2
|
| Smiles |
COc1ccc(S(=O)(=O)N2C(=O)C(CC(=O)N3CCN(c4ccncc4)CC3)(c3ccccc3OC)c3cc(Cl)ccc32)c(OC)c1
|
COc1ccc(S(=O)(=O)N2C(=O)C(CC(=O)N3CCN(c4ccncc4)CC3)(c3ccccc3OC)c3cc(Cl)ccc32)c(OC)c1
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