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5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole

5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole

Systemtic Name:5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole
Openeye Name:5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole
CAS Name:5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole
IUPAC Name:5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-(2-thiophen-3-ylethynyl)indole
Traditional Name:5-(3,4-dimethoxyphenyl)-2-(3,5-dimethoxyphenyl)-1-methyl-3-[2-(3-thienyl)ethynyl]indole
Formula: C31H27NO4S
MolecularWeight: 509.61538
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H27NO4S/c1-32-28-10-7-21(22-8-11-29(35-4)30(17-22)36-5)16-27(28)26(9-6-20-12-13-37-19-20)31(32)23-14-24(33-2)18-25(15-23)34-3/h7-8,10-19H,1-5H3


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