2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole

Systemtic Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Openeye Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole CAS Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole IUPAC Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Traditional Name: 2-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1H-benzimidazole Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3O/c1-26-15-12-10-14(11-13-15)21-20(16-6-2-3-7-17(16)23-21)22-24-18-8-4-5-9-19(18)25-22/h2-13,23H,1H3,(H,24,25)