N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide

Modify Date: 2025-09-18 21:22:19

N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide Structure
N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide structure
 Common Name N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide
CAS Number 51071-06-8 Molecular Weight 402.48700
Density N/A Boiling Point N/A
Molecular Formula C28H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide

 Chemical & Physical Properties

Molecular Formula C28H22N2O
Molecular Weight 402.48700
Exact Mass 402.17300
PSA 36.10000
LogP 6.60430
InChIKey HGCYKJMCBOPYDH-UHFFFAOYSA-N
SMILES O=C(c1ccccc1)N(c1ccccc1)C(c1ccccc1)c1c[nH]c2ccccc12
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...
4-bromo-N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide
61123-47-5
N-[1H-indol-3-yl(phenyl)methyl]-4-nitro-N-phenylbenzamide
51071-08-0
N-[1H-indol-3-yl(phenyl)methyl]-4-methyl-N-phenylbenzamide
61123-46-4
N-[1H-indol-3-yl(phenyl)methyl]-N-phenylacetamide
51071-07-9
N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)benzamide
51071-09-1
N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)benzamide
51071-10-4
N-[1H-indol-3-yl(phenyl)methyl]-N-(4-nitrophenyl)acetamide
61123-54-4
N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)-4-nitrobenzamide
61123-51-1
N-[1H-indol-3-yl(phenyl)methyl]-N-(4-methylphenyl)acetamide
61123-49-7
Methyl 2-((3-amino-6-bromopyrazin-2-yloxy)methyl)-4-fluorobenzoate
1454849-72-9
3-(3-Amino-4-chlorophenyl)-3-cyclopropylpropanoic acid
1890054-68-8
1-(2-Fluoroethoxy)-4-vinylbenzene
2301068-53-9
(16S)-19-amino-13-fluoro-4,8,16-trimethyl-9-oxo-17-oxa-4,5,8,20-tetrazatetracyclo[16.3.1.02,6.010,15]docosa-1(22),2,5,10(15),11,13,18,20-octaene-3-carbonitrile
1454847-76-7
5-chloro-2-methoxy-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
1907328-18-0
Tert-butyl 3-((6-(dibenzylamino)-5-nitropyrimidin-4-YL)amino)azetidine-1-carboxylate
1351636-67-3
3-chloro-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
612539-94-3
1-[(4-Methylphenyl)sulfonyl]-1h-pyrazole-5-carboxaldehyde
916257-07-3
Tert-butyl 3-(6-(dibenzylamino)-8-oxo-7,8-dihydro-9H-purin-9-YL)azetidine-1-carboxylate
1351636-69-5
Methyl 2-((2-amino-5-bromopyridin-3-yloxy)(cyclopropyl)methyl)-4-fluorobenzoate
1454848-14-6
Chemsrc provides CAS#:51071-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide>> amp version: N-[1H-indol-3-yl(phenyl)methyl]-N-phenylbenzamide

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

Copyright © 2024 ChemSrc All Rights Reserved