1-(1-benzofuran-2-yl)-7-(1-benzothiophen-2-yl)-2-indol-1-yl-isoindole

Systemtic Name: 1-(1-benzofuran-2-yl)-7-(1-benzothiophen-2-yl)-2-indol-1-yl-isoindole Openeye Name: 1-(benzofuran-2-yl)-7-(benzothiophen-2-yl)-2-indol-1-yl-isoindole CAS Name: 1-(2-benzofuranyl)-7-(1-benzothiophen-2-yl)-2-(1-indolyl)isoindole IUPAC Name: 1-(1-benzofuran-2-yl)-7-(1-benzothiophen-2-yl)-2-indol-1-ylisoindole Traditional Name: 1-(benzofuran-2-yl)-7-(benzothiophen-2-yl)-2-indol-1-yl-isoindole Formula: C32H20N2OS MolecularWeight: 480.579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2N3C=C4C=CC=C(C4=C3C5=CC6=CC=CC=C6O5)C7=CC8=CC=CC=C8S7

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2N3C=C4C=CC=C(C4=C3C5=CC6=CC=CC=C6O5)C7=CC8=CC=CC=C8S7

InChI

InChI=1S/C32H20N2OS/c1-4-13-26-21(8-1)16-17-33(26)34-20-24-11-7-12-25(30-19-23-10-3-6-15-29(23)36-30)31(24)32(34)28-18-22-9-2-5-14-27(22)35-28/h1-20H