2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(1H-indol-5-yl)-6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C28H19N5 MolecularWeight: 425.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)NC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)NC=C7

InChI

InChI=1S/C28H19N5/c1-2-4-17(5-3-1)18-6-10-23-25(15-18)32-28(31-23)21-8-11-24-26(16-21)33-27(30-24)20-7-9-22-19(14-20)12-13-29-22/h1-16,29H,(H,30,33)(H,31,32)