2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole

Systemtic Name: 2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridinyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(4-methoxyphenyl)-5-(6-methoxypyridin-3-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(4-methoxyphenyl)-5-(6-methoxy-3-pyridyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C28H22N2O2S MolecularWeight: 450.55148

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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=C(C=C4)OC)C#CC5=CSC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2O2S/c1-30-26-12-7-21(22-8-13-27(32-3)29-17-22)16-25(26)24(11-4-19-14-15-33-18-19)28(30)20-5-9-23(31-2)10-6-20/h5-10,12-18H,1-3H3