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

Systemtic Name: [4-[[2-(1H-indol-3-yl)ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-(1H-indol-3-yl)-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(1H-indol-3-yl)acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C20H24N3O+ MolecularWeight: 322.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CC2=CNC3=CC=CC=C32

InChI

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