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

Systemtic Name: 2-(1H-indol-3-yl)-N-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine Openeye Name: 2-(1H-indol-3-yl)-N-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine CAS Name: 2-(1H-indol-3-yl)-N-phenyl-1H-imidazo[1,2-a]pyridin-4-ium-3-amine IUPAC Name: 2-(1H-indol-3-yl)-N-phenyl-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]-phenyl-amine Formula: C21H17N4+ MolecularWeight: 325.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(NC3=CC=CC=[N+]32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H16N4/c1-2-8-15(9-3-1)23-21-20(24-19-12-6-7-13-25(19)21)17-14-22-18-11-5-4-10-16(17)18/h1-14,22-23H/p+1