N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide

Modify Date: 2025-09-23 19:29:20

N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide Structure
N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide structure
 Common Name N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide
CAS Number 1005305-48-5 Molecular Weight 445.6
Density N/A Boiling Point N/A
Molecular Formula C27H31N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide

 Chemical & Physical Properties

Molecular Formula C27H31N3O3
Molecular Weight 445.6
InChIKey IISMJTCUTFAGEW-UHFFFAOYSA-N
SMILES COc1cccc(OCC(=O)NCC(c2ccc(N(C)C)cc2)N2CCc3ccccc32)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.
Top Suppliers:I want be here
Related Compounds: More...
1-ethyl-4-(1-methyl-1H-pyrazol-4-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
2137778-94-8
3-({3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}methyl)-5-methylhexanoic acid
2171767-62-5
(3S)-3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}pentanoic acid
2171436-57-8
2-Cyclobutyl-6-fluoropyridine-4-carboxylic acid
2137816-89-6
5-(6-Methoxy-5-methylpyridin-3-yl)pyrimidine-2-carboxylic acid
2137899-12-6
4-[Ethyl(methyl)amino]-1-methylcyclohexane-1-carboxylic acid
2137609-36-8
1-(2,2-Difluoroethyl)-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyrimidine-5-carboxylic acid
2137675-93-3
7-Oxa-8-azadispiro[2.2.4^{6}.2^{3}]dodec-8-ene-9-carboxylic acid
2649068-81-3
2-[4-(2-Bromoethenyl)phenyl]acetic acid
2138806-65-0
2-(4-Chloro-3-methoxy-1,2-thiazol-5-yl)acetic acid
2138568-22-4
Chemsrc provides CAS#:1005305-48-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide>> amp version: N-[2-(2,3-dihydro-1H-indol-1-yl)-2-[4-(dimethylamino)phenyl]ethyl]-2-(3-methoxyphenoxy)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved