Chem
J-GLOBAL ID：200907061990689813   Nikkaji number：J1.979.997B

(1R)-1-(2-Oxopentyl)-9-tosyl-1,2,3,4-tetrahydro-β-carboline

(1R)-1-(2-オキソペンチル)-9-トシル-1,2,3,4-テトラヒドロ-β-カルボリン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C23H26N2O3S
Molecular formula furigana： C23-H26-N2-O3-S
Molecular weight： 410.530
InChI： InChI=1S/C23H26N2O3S/c1-3-6-17(26)15-21-23-20(13-14-24-21)19-7-4-5-8-22(19)25(23)29(27,28)18-11-9-16(2)10-12-18/h4-5,7-12,21,24H,3,6,13-15H2,1-2H3/t21-/m1/s1
InChI key： DYZYMARPLWXBCN-OAQYLSRUSA-N
SMILES： CCCC(=O)C[C@H]1NCCc2c1n(c1ccccc21)S(=O)(=O)c1ccc(C)cc1
Systematic name  (3)：
  • (1R)-1-(2-オキソペンチル)-9-トシル-1,2,3,4-テトラヒドロ-β-カルボリン
  • 1-[(1R)-9-(4-メチルベンゼンスルホニル)-1H,2H,3H,4H,9H-ピリド[3,4-b]インドール-1-イル]ペンタン-2-オン
  • 1-[(1R)-9-(4-methylbenzenesulfonyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-1-yl]pentan-2-one
Other name (1)：
  • (1R)-1-(2-Oxopentyl)-9-tosyl-1,2,3,4-tetrahydro-β-carboline
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