Name |
1-{5-[4-(1H-indol-3-yl)piperidine-1-carbonyl]-1,2,3,4-tetrahydroquinolin-1-yl}prop-2-en-1-one
|
Molecular Formula |
C26H27N3O2
|
Molecular Weight |
413.5
|
Smiles |
C=CC(=O)N1CCCc2c(C(=O)N3CCC(c4c[nH]c5ccccc45)CC3)cccc21
|
C=CC(=O)N1CCCc2c(C(=O)N3CCC(c4c[nH]c5ccccc45)CC3)cccc21
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.