2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)-5-(3,4,5-trimethoxyphenyl)indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)-5-(3,4,5-trimethoxyphenyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]-5-(3,4,5-trimethoxyphenyl)indole CAS Name: 2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]-5-(3,4,5-trimethoxyphenyl)indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)-5-(3,4,5-trimethoxyphenyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]-5-(3,4,5-trimethoxyphenyl)indole Formula: C32H29NO5S MolecularWeight: 539.64136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C#CC5=CSC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC)C(=C1C4=CC(=CC(=C4)OC)OC)C#CC5=CSC=C5

InChI

InChI=1S/C32H29NO5S/c1-33-28-10-8-21(22-16-29(36-4)32(38-6)30(17-22)37-5)15-27(28)26(9-7-20-11-12-39-19-20)31(33)23-13-24(34-2)18-25(14-23)35-3/h8,10-19H,1-6H3