N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide

Modify Date: 2024-09-04 10:00:00

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide structure
 Common Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide
CAS Number 1630857-93-0 Molecular Weight 395.9
Density N/A Boiling Point N/A
Molecular Formula C22H22ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C22H22ClN3O2
Molecular Weight 395.9

 Preparation

COc1cccc2ccn(CCC(=O)NCCc3c[nH]c4ccc(Cl)cc34)c12
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Chemsrc provides CAS#:1630857-93-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide>> amp version: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(7-methoxy-1H-indol-1-yl)propanamide

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