2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-benzimidazole Openeye Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-benzimidazole CAS Name: 2-[2-(1-imidazolyl)-1-phenyl-3-indolyl]-1H-benzimidazole IUPAC Name: 2-(2-imidazol-1-yl-1-phenylindol-3-yl)-1H-benzimidazole Traditional Name: 2-(2-imidazol-1-yl-1-phenyl-indol-3-yl)-1H-benzimidazole Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4C=CN=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2N4C=CN=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C24H17N5/c1-2-8-17(9-3-1)29-21-13-7-4-10-18(21)22(24(29)28-15-14-25-16-28)23-26-19-11-5-6-12-20(19)27-23/h1-16H,(H,26,27)