2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide

Base Information

Chemical Name:2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide
CAS No.:56999-28-1
Molecular Formula:C₁₉H₂₀N₂O
Molecular Weight:292.381
Hs Code.:
DSSTox Substance ID:DTXSID50514985
Wikidata:Q82375619

Synonyms:56999-28-1;2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide;DTXSID50514985

Suppliers and Price of 2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide

Supply Marketing:

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

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Chemical Property of 2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:292.157563266
Heavy Atom Count:22
Complexity:364

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC(=O)CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Technology Process of 2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide

There total 2 articles about 2-(1-benzyl-1H-indol-3-yl)-N-ethylacetamide 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: