N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide

Modify Date: 2025-08-28 12:37:49

N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide Structure
N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide structure
 Common Name N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide
CAS Number 1574378-05-4 Molecular Weight 376.5
Density N/A Boiling Point N/A
Molecular Formula C22H24N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide

 Chemical & Physical Properties

Molecular Formula C22H24N4O2
Molecular Weight 376.5
InChIKey HJOIUSSUYZTAAH-UHFFFAOYSA-N
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(c2ccccc2)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...
Carbamic acid, [(6,7-dimethoxy-1-isoquinolinyl)(3,4-dimethoxyphenyl)methyl]-, 1-methylethyl ester
39964-76-6
benzyl N-(5-bromo-4-chloro-3-formylpyridin-2-yl)carbamate
2680725-72-6
Acetamide, 2,2-dichloro-N-[(4R,5R)-2-(1-naphthalenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-
21281-84-5
Glutamic acid, N-(N-carboxy-L-seryl)-, N-benzyl 5-methyl p-nitrophenyl ester, acetate (ester), L-
19645-30-8
Uridine 5a(2)-(trihydrogen diphosphate), Pa(2)-[2-deoxy-2-[(1-oxooctyl)amino]-I+/--D-glucopyranosyl] ester
733810-74-7
2-Propenoic acid, 2-[(dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl ester, [R-(R*,R*)]-
37495-96-8
1,3,2-Dioxaborolane, 2-[(1R,2R)-2-(2-chloro-5-ethylphenyl)cyclopropyl]-4,4,5,5-tetramethyl-, rel-
1355094-05-1
Adenosine 5a(2)-(trihydrogen diphosphate), 2a(2),3a(2)-dideoxy-, Pa(2)a5a(2)-ester with 2a(2)-deoxy-5-fluorouridine
175923-12-3
Benzeneacetic acid, 2-[[4-(carboxymethoxy)-3-methoxy-5-(2-propen-1-yl)phenyl]methylene]hydrazide
886766-49-0
benzyl N-(4-methyl-1-sulfamoylpiperidin-4-yl)carbamate
2680721-57-5
Chemsrc provides CAS#:1574378-05-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide>> amp version: N-{1-[2-oxo-2-(4-phenylpiperazino)ethyl]-1H-indol-4-yl}acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved