| Name |
1-[(3-chlorobenzyl)(methyl)amino]-3-[2-(diethylamino)ethyl]-3-phenyl-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C28H32ClN3O
|
| Molecular Weight |
462.0
|
| Smiles |
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2cccc(Cl)c2)c2ccccc21
|
CCN(CC)CCC1(c2ccccc2)C(=O)N(N(C)Cc2cccc(Cl)c2)c2ccccc21
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