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

Systemtic Name: 2-ethyl-3-methyl-1-[2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-[(1-isopropylindol-3-yl)methylene]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[2-[(1-propan-2-yl-3-indolyl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[2-[(1-propan-2-ylindol-3-yl)methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(1-isopropylindol-3-yl)methylene]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C27H27N6+ MolecularWeight: 435.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N6/c1-5-20-18(4)22(14-28)26-30-23-11-7-9-13-25(23)33(26)27(20)31-29-15-19-16-32(17(2)3)24-12-8-6-10-21(19)24/h6-13,15-17H,5H2,1-4H3,(H,30,31)/p+1