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

Systemtic Name: 2-ethyl-1-[2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-[2-[(5-methoxy-1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-[(5-methoxy-1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(5-methoxy-1,2-dimethyl-indol-3-yl)methylene]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C27H27N6O+ MolecularWeight: 451.54288

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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=C(N(C5=C4C=C(C=C5)OC)C)C

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NN=CC4=C(N(C5=C4C=C(C=C5)OC)C)C

InChI

InChI=1S/C27H26N6O/c1-6-19-16(2)21(14-28)26-30-23-9-7-8-10-25(23)33(26)27(19)31-29-15-22-17(3)32(4)24-12-11-18(34-5)13-20(22)24/h7-13,15H,6H2,1-5H3,(H,30,31)/p+1