2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Base Information

Chemical Name:2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
CAS No.:81807-97-8
Molecular Formula:C₂₀H₂₁N₃O
Molecular Weight:319.406
Hs Code.:
DSSTox Substance ID:DTXSID601328560
ChEMBL ID:CHEMBL1725821

Synonyms:2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone;81807-97-8;MLS001007780;CHEMBL1725821;DTXSID601328560;HMS1715B23;HMS2677G18;EiM07-18395;STK991627;AKOS016399654;NCGC00298195-01;SMR000384841;AB00608730-06;SR-01000059812;SR-01000059812-1;Z27770010;2-(1H-indol-3-yl)-1-(4-phenylpiperazino)-1-ethanone

Suppliers and Price of 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:319.168462302
Heavy Atom Count:24
Complexity:427

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:C1CN(CCN1C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Technology Process of 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone

There total 2 articles about 2-(1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 40.0%