| Name |
1,3-Dihydro-3-methyl-3-(phenylamino)-1-(phenylmethyl)-2H-indol-2-one
|
| Molecular Formula |
C22H20N2O
|
| Molecular Weight |
328.4
|
| Smiles |
CC1(Nc2ccccc2)C(=O)N(Cc2ccccc2)c2ccccc21
|
CC1(Nc2ccccc2)C(=O)N(Cc2ccccc2)c2ccccc21
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