2-(1H-indol-3-yl)-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-(o-tolyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methylphenyl)-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Traditional Name: [2-(1H-indol-3-yl)-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-(o-tolyl)amine Formula: C22H19N4+ MolecularWeight: 339.41306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H18N4/c1-15-8-2-4-10-18(15)24-22-21(25-20-12-6-7-13-26(20)22)17-14-23-19-11-5-3-9-16(17)19/h2-14,23-24H,1H3/p+1