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

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxy-5-pyrimidinyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-(2-methoxypyrimidin-5-yl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3S/c1-31-26-8-6-19(21-15-29-28(34-4)30-16-21)13-25(26)24(7-5-18-9-10-35-17-18)27(31)20-11-22(32-2)14-23(12-20)33-3/h6,8-17H,1-4H3