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Summary
Name:N-[3-[[2-cycloheptylethyl(methyl)amino]methyl]-1H-indol-7-yl]-N-methyl-methanamide
Formula:C21 H31 N3 O
Formal charge:0
Formula weight:341.49 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7~{N}-[3-[[2-cycloheptylethyl(methyl)amino]methyl]-1~{H}-indol-7-yl]-~{N}-methyl-methanamide

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H31N3O/c1-23(13-12-17-8-5-3-4-6-9-17)15-18-14-22-21-19(18)10-7-11-20(21)24(2)16-25/h7,10-11,14,16-17,22H,3-6,8-9,12-13,15H2,1-2H3
InChIKeyInChI1.06QISLTHXRTOUKIF-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385CN(CCC1CCCCCC1)Cc2c[nH]c3c(cccc23)N(C)C=O
SMILESCACTVS3.385CN(CCC1CCCCCC1)Cc2c[nH]c3c(cccc23)N(C)C=O
SMILES_CANONICALOpenEye OEToolkits2.0.7CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3N(C)C=O
SMILESOpenEye OEToolkits2.0.7CN(CCC1CCCCCC1)Cc2c[nH]c3c2cccc3N(C)C=O

247947

PDB entries from 2026-01-21

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