(1-methylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene

Systemtic Name: (1-methylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Openeye Name: (1-methylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene CAS Name: (1-methyl-2-benzimidazolyl)-(1-methyl-2-phenyl-3-indolyl)diazene IUPAC Name: (1-methylbenzimidazol-2-yl)-(1-methyl-2-phenylindol-3-yl)diazene Traditional Name: (1-methylbenzimidazol-2-yl)-(1-methyl-2-phenyl-indol-3-yl)diazene Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)N=NC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H19N5/c1-27-19-14-8-6-12-17(19)21(22(27)16-10-4-3-5-11-16)25-26-23-24-18-13-7-9-15-20(18)28(23)2/h3-15H,1-2H3