2-ethyl-1-[2-[(6-methoxyindol-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 2-ethyl-1-[2-[(6-methoxyindol-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 2-ethyl-1-[2-[(6-methoxyindol-3-ylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 2-ethyl-1-[(6-methoxy-3-indolylidene)methylhydrazo]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 2-ethyl-1-[2-[(6-methoxyindol-3-ylidene)methyl]hydrazinyl]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 2-ethyl-1-[N'-[(6-methoxyindol-3-ylidene)methyl]hydrazino]-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C25H23N6O+ MolecularWeight: 423.48972

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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=C4C=CC(=C5)OC

Isomeric SMILES

CCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NNC=C4C=NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C25H22N6O/c1-4-18-15(2)20(12-26)24-29-21-7-5-6-8-23(21)31(24)25(18)30-28-14-16-13-27-22-11-17(32-3)9-10-19(16)22/h5-11,13-14H,4H2,1-3H3,(H2,27,28,29,30)/p+1