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N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide

更新时间：2026-04-09 10:42:15

N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide结构式
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide结构式
委托求购 		常用名 N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide 英文名 N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide
CAS号 1021209-80-2 分子量 322.4
密度 N/A 沸点 N/A
分子式 C20H22N2O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

英文名 N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide

 物理化学性质

分子式 C20H22N2O2
分子量 322.4
InChIKey CUUREQUPWDHFIS-UHFFFAOYSA-N
SMILES CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

 靶点实验

查看更多实验

实验名称：Screen for inhibitors of RMI FANCM (MM2) intereaction
来源：11908
靶标：N/A
External Id：RMI-FANCM-MM2
实验名称：Modulation of AMPAR-stargazin complexes
来源：Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
靶标：Stargazin (mouse)
External Id：WaveGuideAssay:441
实验名称：Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
来源：15621
靶标：G protein-activated inward rectifier potassium channel 2
External Id：VANDERBILT_HTS_GIRK2_HPP
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CAS号[1021209-80-2]化源网提供[N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide]MSDS、说明、性质、英文名、生产厂家、作用/用途、分子量、密度、沸点、熔点、结构式等。>>移动MIP版：N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide
标题：1021209-80-2_CAS号:1021209-80-2_N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-phenylbutanamide - 化源网 地址：https://m.chemsrc.com/cas/1021209-80-2_3805525.html

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