1,3-dimethyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]benzimidazol-2-imine

Systemtic Name: 1,3-dimethyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]benzimidazol-2-imine Openeye Name: 1,3-dimethyl-N-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]benzimidazol-2-imine CAS Name: 1,3-dimethyl-N-[(Z)-(1-methyl-2-phenyl-3-indol-1-iumylidene)amino]-2-benzimidazolimine IUPAC Name: 1,3-dimethyl-N-[(Z)-(1-methyl-2-phenylindol-1-ium-3-ylidene)amino]benzimidazol-2-imine Traditional Name: (1,3-dimethylbenzimidazol-2-ylidene)-[(Z)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]amine Formula: C24H22N5+ MolecularWeight: 380.46498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=NN=C3C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N/N=C\3/C4=CC=CC=C4[N+](=C3C5=CC=CC=C5)C)C

InChI

InChI=1S/C24H22N5/c1-27-19-14-8-7-13-18(19)22(23(27)17-11-5-4-6-12-17)25-26-24-28(2)20-15-9-10-16-21(20)29(24)3/h4-16H,1-3H3/q+1