| Name |
1,3-Dihydro-3-methyl-1-phenyl-3-[2-(1-pyrrolidinyl)ethoxy]-2H-indol-2-one
|
| Molecular Formula |
C21H24N2O2
|
| Molecular Weight |
336.4
|
| Smiles |
CC1(OCCN2CCCC2)C(=O)N(c2ccccc2)c2ccccc21
|
CC1(OCCN2CCCC2)C(=O)N(c2ccccc2)c2ccccc21
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