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Technology Process of (S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide

(S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide

Base Information
  • Chemical Name:(S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide
  • CAS No.:503438-79-7
  • Molecular Formula:C16H23N3O
  • Molecular Weight:273.378
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90462759
  • Nikkaji Number:J1.837.774H
  • Wikidata:Q82287345
(S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide

Synonyms:503438-79-7;(S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide;CTK1G6935;DTXSID90462759

Suppliers and Price of (S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide
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Chemical Property of (S)-N-(2-(1H-Indol-3-yl)ethyl)-3-methyl-2-(methylamino)butanamide
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:273.184112366
  • Heavy Atom Count:20
  • Complexity:319
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC
  • Isomeric SMILES:CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC
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