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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(2-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=CC=C3OC)C(=C1C4=CC(=CC(=C4)OC)OC)C#CC5=CSC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC=C3OC)C(=C1C4=CC(=CC(=C4)OC)OC)C#CC5=CSC=C5

InChI

InChI=1S/C30H25NO3S/c1-31-28-12-10-21(25-7-5-6-8-29(25)34-4)17-27(28)26(11-9-20-13-14-35-19-20)30(31)22-15-23(32-2)18-24(16-22)33-3/h5-8,10,12-19H,1-4H3