[2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[4-(1H-indol-3-yl)-1-oxobutyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[4-(1H-indol-3-yl)butanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[4-(1H-indol-3-yl)butanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O/c1-25(2)16-19-9-4-3-8-17(19)14-24-22(26)13-7-10-18-15-23-21-12-6-5-11-20(18)21/h3-6,8-9,11-12,15,23H,7,10,13-14,16H2,1-2H3,(H,24,26)/p+1