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

Systemtic Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-1H-benzimidazole Openeye Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-1H-benzimidazole CAS Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-1H-benzimidazole IUPAC Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-1H-benzimidazole Traditional Name: 2-[2-(4-bromophenyl)-1H-indol-3-yl]-1H-benzimidazole Formula: C21H14BrN3 MolecularWeight: 388.25996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H14BrN3/c22-14-11-9-13(10-12-14)20-19(15-5-1-2-6-16(15)23-20)21-24-17-7-3-4-8-18(17)25-21/h1-12,23H,(H,24,25)