| Name |
5-(acetylamino)-3-[(4-chlorophenyl)thio]-2-methyl-1H-indole-acetic acid ethyl ester
|
| Molecular Formula |
C21H23ClN2O3S
|
| Molecular Weight |
418.9
|
| Smiles |
CCOC(=O)CC1(C)Nc2ccc(NC(C)=O)cc2C1Sc1ccc(Cl)cc1
|
CCOC(=O)CC1(C)Nc2ccc(NC(C)=O)cc2C1Sc1ccc(Cl)cc1
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