N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

Modify Date: 2025-09-28 09:10:18

N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide structure
 Common Name N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide
CAS Number 1071914-71-0 Molecular Weight 397.5
Density N/A Boiling Point N/A
Molecular Formula C23H31N3O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

 Chemical & Physical Properties

Molecular Formula C23H31N3O3
Molecular Weight 397.5

 Preparation

COc1ccc2[nH]c3c(c2c1)CN(C(=O)CCC(=O)NC1CCCCCC1)CC3
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Chemsrc provides CAS#:1071914-71-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide>> amp version: N-cycloheptyl-4-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanamide

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