1-(2,3-dihydroindol-1-yl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-indolin-1-yl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-indolin-1-yl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C21H17N4+ MolecularWeight: 325.38648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)N4CCC5=CC=CC=C54

InChI

InChI=1S/C21H16N4/c1-14-12-20(24-11-10-15-6-2-4-8-18(15)24)25-19-9-5-3-7-17(19)23-21(25)16(14)13-22/h2-9,12H,10-11H2,1H3/p+1