6-[2-(2-methoxyphenyl)-1-benzofuran-3-yl]-1H-indole

Systemtic Name: 6-[2-(2-methoxyphenyl)-1-benzofuran-3-yl]-1H-indole Openeye Name: 6-[2-(2-methoxyphenyl)benzofuran-3-yl]-1H-indole CAS Name: 6-[2-(2-methoxyphenyl)-3-benzofuranyl]-1H-indole IUPAC Name: 6-[2-(2-methoxyphenyl)-1-benzofuran-3-yl]-1H-indole Traditional Name: 6-[2-(2-methoxyphenyl)benzofuran-3-yl]-1H-indole Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C3=CC=CC=C3O2)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

COC1=CC=CC=C1C2=C(C3=CC=CC=C3O2)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C23H17NO2/c1-25-20-8-4-3-7-18(20)23-22(17-6-2-5-9-21(17)26-23)16-11-10-15-12-13-24-19(15)14-16/h2-14,24H,1H3