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

Systemtic Name: 1-[2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 1-[2-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 1-[2-[(1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 1-[2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 1-[N'-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-ethyl-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C26H25N6+ MolecularWeight: 421.5169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C26H24N6/c1-5-18-16(2)20(14-27)25-29-22-11-7-9-13-24(22)32(25)26(18)30-28-15-21-17(3)31(4)23-12-8-6-10-19(21)23/h6-13,15H,5H2,1-4H3,(H,29,30)/p+1