2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-1H-benzimidazole Openeye Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-1H-benzimidazole CAS Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-1H-benzimidazole IUPAC Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-1H-benzimidazole Traditional Name: 2-(5-fluoro-2-phenyl-1H-indol-3-yl)-1H-benzimidazole Formula: C21H14FN3 MolecularWeight: 327.354363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H14FN3/c22-14-10-11-16-15(12-14)19(20(23-16)13-6-2-1-3-7-13)21-24-17-8-4-5-9-18(17)25-21/h1-12,23H,(H,24,25)