Name |
3-[(4-Chlorophenyl)methyl]-3-[2-(dimethylamino)ethyl]-1,3-dihydro-1-methyl-2H-indol-2-one
|
Molecular Formula |
C20H23ClN2O
|
Molecular Weight |
342.9
|
Smiles |
CN(C)CCC1(Cc2ccc(Cl)cc2)C(=O)N(C)c2ccccc21
|
CN(C)CCC1(Cc2ccc(Cl)cc2)C(=O)N(C)c2ccccc21
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