2-ethyl-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-(indol-3-ylidenemethyl)hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-(3-indolylidenemethylhydrazo)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-(indol-3-ylidenemethyl)hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C24H21N6+ MolecularWeight: 393.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C24H20N6/c1-3-17-15(2)19(12-25)23-28-21-10-6-7-11-22(21)30(23)24(17)29-27-14-16-13-26-20-9-5-4-8-18(16)20/h4-11,13-14H,3H2,1-2H3,(H2,26,27,28,29)/p+1