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

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(2-methyl-3-indolylidene)methylhydrazo]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H23N6+ MolecularWeight: 407.49032

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6/c1-4-17-15(2)19(13-26)24-29-22-11-7-8-12-23(22)31(24)25(17)30-27-14-20-16(3)28-21-10-6-5-9-18(20)21/h5-12,14H,4H2,1-3H3,(H2,27,28,29,30)/p+1