2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(1H-indol-6-yl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C31H24N2O2S MolecularWeight: 488.59946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C#CC6=CSC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC4=C(C=C3)C=CN4)C(=C1C5=CC(=CC(=C5)OC)OC)C#CC6=CSC=C6

InChI

InChI=1S/C31H24N2O2S/c1-33-30-9-7-22(23-6-5-21-10-12-32-29(21)17-23)16-28(30)27(8-4-20-11-13-36-19-20)31(33)24-14-25(34-2)18-26(15-24)35-3/h5-7,9-19,32H,1-3H3