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

Systemtic Name: 6-[2-(2-phenyl-1-benzofuran-3-yl)-1-benzothiophen-3-yl]-1H-indole Openeye Name: 6-[2-(2-phenylbenzofuran-3-yl)benzothiophen-3-yl]-1H-indole CAS Name: 6-[2-(2-phenyl-3-benzofuranyl)-1-benzothiophen-3-yl]-1H-indole IUPAC Name: 6-[2-(2-phenyl-1-benzofuran-3-yl)-1-benzothiophen-3-yl]-1H-indole Traditional Name: 6-[2-(2-phenylbenzofuran-3-yl)benzothiophen-3-yl]-1H-indole Formula: C30H19NOS MolecularWeight: 441.54296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C4=C(C5=CC=CC=C5S4)C6=CC7=C(C=C6)C=CN7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3O2)C4=C(C5=CC=CC=C5S4)C6=CC7=C(C=C6)C=CN7

InChI

InChI=1S/C30H19NOS/c1-2-8-20(9-3-1)29-28(22-10-4-6-12-25(22)32-29)30-27(23-11-5-7-13-26(23)33-30)21-15-14-19-16-17-31-24(19)18-21/h1-18,31H