5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]-N,N-dimethyl-pyridin-2-amine

Systemtic Name: 5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]-N,N-dimethyl-pyridin-2-amine Openeye Name: 5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]-N,N-dimethyl-pyridin-2-amine CAS Name: 5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]-5-indolyl]-N,N-dimethyl-2-pyridinamine IUPAC Name: 5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indol-5-yl]-N,N-dimethylpyridin-2-amine Traditional Name: [5-[2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indol-5-yl]-2-pyridyl]-dimethyl-amine Formula: C30H27N3O2S MolecularWeight: 493.61928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O2S/c1-32(2)29-11-8-22(18-31-29)21-7-10-28-27(16-21)26(9-6-20-12-13-36-19-20)30(33(28)3)23-14-24(34-4)17-25(15-23)35-5/h7-8,10-19H,1-5H3