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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridinyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O3S/c1-31-27-9-6-20(21-7-10-28(34-4)30-17-21)15-26(27)25(8-5-19-11-12-35-18-19)29(31)22-13-23(32-2)16-24(14-22)33-3/h6-7,9-18H,1-4H3