3-(7-ethyl-1H-indol-3-yl)-N~1~-isobutyl-3-(2-methoxyphenyl)propanamide

Modify Date: 2026-08-13 21:12:42

3-(7-ethyl-1H-indol-3-yl)-N~1~-isobutyl-3-(2-methoxyphenyl)propanamide Structure
3-(7-ethyl-1H-indol-3-yl)-N~1~-isobutyl-3-(2-methoxyphenyl)propanamide structure
Common Name 3-(7-ethyl-1H-indol-3-yl)-N~1~-isobutyl-3-(2-methoxyphenyl)propanamide
CAS Number 1008665-72-2 Molecular Weight 378.5
Density N/A Boiling Point N/A
Molecular Formula C24H30N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(7-ethyl-1H-indol-3-yl)-N~1~-isobutyl-3-(2-methoxyphenyl)propanamide

 Chemical & Physical Properties

Molecular Formula C24H30N2O2
Molecular Weight 378.5
InChIKey FOXHBSCBYXGOJL-UHFFFAOYSA-N
SMILES CCc1cccc2c(C(CC(=O)NCC(C)C)c3ccccc3OC)c[nH]c12

 Bioassay

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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
Name: Natriuretic polypeptide receptor (hNpr1) antagonism - Primary qHTS
Source: NCGC
Target: atrial natriuretic peptide receptor 1 [Homo sapiens]
External Id: hNprA-p1
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