2-(2-thiophen-2-yl-1H-indol-3-yl)-1H-benzimidazole

Systemtic Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)-1H-benzimidazole Openeye Name: 2-[2-(2-thienyl)-1H-indol-3-yl]-1H-benzimidazole CAS Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)-1H-benzimidazole IUPAC Name: 2-(2-thiophen-2-yl-1H-indol-3-yl)-1H-benzimidazole Traditional Name: 2-[2-(2-thienyl)-1H-indol-3-yl]-1H-benzimidazole Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H13N3S/c1-2-7-13-12(6-1)17(18(20-13)16-10-5-11-23-16)19-21-14-8-3-4-9-15(14)22-19/h1-11,20H,(H,21,22)