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O6J

Summary
Name:N-(2-cyano-3-methyl-1H-indol-5-yl)pentane-1-sulfonamide
Formula:C15 H19 N3 O2 S
Formal charge:0
Formula weight:305.395 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-(2-cyano-3-methyl-1H-indol-5-yl)pentane-1-sulfonamide
OpenEye OEToolkits2.0.7~{N}-(2-cyano-3-methyl-1~{H}-indol-5-yl)pentane-1-sulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01c1(cc2c(cc1)nc(c2C)C#N)NS(CCCCC)(=O)=O
InChIInChI1.03InChI=1S/C15H19N3O2S/c1-3-4-5-8-21(19,20)18-12-6-7-14-13(9-12)11(2)15(10-16)17-14/h6-7,9,17-18H,3-5,8H2,1-2H3
InChIKeyInChI1.03YSEFPNYCRCSWGW-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CCCCC[S](=O)(=O)Nc1ccc2[nH]c(C#N)c(C)c2c1
SMILESCACTVS3.385CCCCC[S](=O)(=O)Nc1ccc2[nH]c(C#N)c(C)c2c1
SMILES_CANONICALOpenEye OEToolkits2.0.7CCCCCS(=O)(=O)Nc1ccc2c(c1)c(c([nH]2)C#N)C
SMILESOpenEye OEToolkits2.0.7CCCCCS(=O)(=O)Nc1ccc2c(c1)c(c([nH]2)C#N)C

222624

数据于2024-07-17公开中

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