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SummaryGeometryRelated PDB entries

A1ARO

Summary
Name:2-{3-[4-(methanesulfonyl)-2-methoxyanilino]prop-1-yn-1-yl}-N-(1-methylpiperidin-4-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine
Formula:C27 H31 F3 N4 O3 S
Formal charge:0
Formula weight:548.62 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-{3-[4-(methanesulfonyl)-2-methoxyanilino]prop-1-yn-1-yl}-N-(1-methylpiperidin-4-yl)-1-(2,2,2-trifluoroethyl)-1H-indol-4-amine
OpenEye OEToolkits2.0.72-[3-[(2-methoxy-4-methylsulfonyl-phenyl)amino]prop-1-ynyl]-~{N}-(1-methylpiperidin-4-yl)-1-[2,2,2-tris(fluoranyl)ethyl]indol-4-amine

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CN1CCC(Nc2cccc3n(CC(F)(F)F)c(C#CCNc4ccc(cc4OC)S(C)(=O)=O)cc23)CC1
InChIInChI1.06InChI=1S/C27H31F3N4O3S/c1-33-14-11-19(12-15-33)32-23-7-4-8-25-22(23)16-20(34(25)18-27(28,29)30)6-5-13-31-24-10-9-21(38(3,35)36)17-26(24)37-2/h4,7-10,16-17,19,31-32H,11-15,18H2,1-3H3
InChIKeyInChI1.06DOABMJPEKOGHQB-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385COc1cc(ccc1NCC#Cc2cc3c(NC4CCN(C)CC4)cccc3n2CC(F)(F)F)[S](C)(=O)=O
SMILESCACTVS3.385COc1cc(ccc1NCC#Cc2cc3c(NC4CCN(C)CC4)cccc3n2CC(F)(F)F)[S](C)(=O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CN1CCC(CC1)Nc2cccc3c2cc(n3CC(F)(F)F)C#CCNc4ccc(cc4OC)S(=O)(=O)C
SMILESOpenEye OEToolkits2.0.7CN1CCC(CC1)Nc2cccc3c2cc(n3CC(F)(F)F)C#CCNc4ccc(cc4OC)S(=O)(=O)C

255615

PDB entries from 2026-06-24

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