n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide

Modify Date: 2025-09-11 12:09:04

n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide structure
 Common Name n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide
CAS Number 2224366-72-5 Molecular Weight 341.4
Density N/A Boiling Point N/A
Molecular Formula C19H23N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide

 Chemical & Physical Properties

Molecular Formula C19H23N3O3
Molecular Weight 341.4

 Preparation

CCC(=O)NC1CCN(C(=O)Cn2cc(C=O)c3ccccc32)CC1
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.
Top Suppliers:I want be here
Related Compounds: More...
3,4,5,6-tetrachloro-N-(2,6-diethylphenyl)pyridine-2-carboxamide
1012492-14-6
N-(2-chloroethyl)-3-nitroquinolin-4-amine
534586-92-0
2-butyl-1-(2-hydroxyethyl)-1H-imidazo[4,5-c]quinolin-4-amine
534587-87-6
6-(Isopropylamino)-2,3-dihydrophthalazine-1,4-dione
1142211-14-0
4-Allyl-1-methyl-piperidine
5261-66-5
5,5-Dimethyl-1lambda6-thiolane-1,1,3-trione
2680530-30-5
4,4-Difluoro-3-methylbutane-1,3-diamine
2137721-35-6
6-Methoxypyrido[3,2-d]pyrimidin-2-amine
2138121-42-1
5-Bromo-2,2-diphenyl-1,3-benzodioxol
121171-08-2
4-(4-Methylpiperazin-1-yl)benzamide
909253-26-5
Chemsrc provides CAS#:2224366-72-5 MSDS, density, melting point, boiling point, structure, etc. Its name is n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide>> amp version: n-{1-[2-(3-Formyl-1h-indol-1-yl)acetyl]piperidin-4-yl}propanamide

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved