| Name | 1-formylamino-3,3-bis-(4-methoxy-phenyl)-1,3-dihydro-indol-2-one |
|---|---|
| Synonyms |
N-[3,3-Bis-(4-methoxy-phenyl)-2-oxo-2,3-dihydro-indol-1-yl]-formamide
1-Formamido-3,3-di-(p-anisyl)-oxindol |
| Molecular Formula | C23H20N2O4 |
|---|---|
| Molecular Weight | 388.41600 |
| Exact Mass | 388.14200 |
| PSA | 67.87000 |
| LogP | 4.13760 |