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

Systemtic Name: [2-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O/c1-23(2)14-16-8-4-3-7-15(16)12-22-20(24)11-17-13-21-19-10-6-5-9-18(17)19/h3-10,13,21H,11-12,14H2,1-2H3,(H,22,24)/p+1