| Name |
(Z)-3-((2-Aminophenyl)(1H-indol-2-yl)methylene)-1-(3,5-dimethoxybenzyl)indolin-2-one
|
| Molecular Formula |
C32H27N3O3
|
| Molecular Weight |
501.6
|
| Smiles |
COc1cc(CN2C(=O)C(=C(c3cc4ccccc4[nH]3)c3ccccc3N)c3ccccc32)cc(OC)c1
|
COc1cc(CN2C(=O)C(=C(c3cc4ccccc4[nH]3)c3ccccc3N)c3ccccc32)cc(OC)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.