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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(4-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C30H25NO3S MolecularWeight: 479.5894

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H25NO3S/c1-31-29-12-8-22(21-6-9-24(32-2)10-7-21)17-28(29)27(11-5-20-13-14-35-19-20)30(31)23-15-25(33-3)18-26(16-23)34-4/h6-10,12-19H,1-4H3