2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-(2-thiophen-3-ylethynyl)indole

Systemtic Name: 2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-(2-thiophen-3-ylethynyl)indole Openeye Name: 2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-[2-(3-thienyl)ethynyl]indole CAS Name: 2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-[2-(3-thiophenyl)ethynyl]indole IUPAC Name: 2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-(2-thiophen-3-ylethynyl)indole Traditional Name: 2-(3,5-dimethoxyphenyl)-5-[4-(methoxymethyl)phenyl]-1-methyl-3-[2-(3-thienyl)ethynyl]indole Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H27NO3S/c1-32-30-12-10-24(23-8-5-21(6-9-23)19-33-2)17-29(30)28(11-7-22-13-14-36-20-22)31(32)25-15-26(34-3)18-27(16-25)35-4/h5-6,8-10,12-18,20H,19H2,1-4H3