3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methyl-indole

Systemtic Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methyl-indole Openeye Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methyl-indole CAS Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methylindole IUPAC Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methylindole Traditional Name: 3-[2-(3,5-dimethoxyphenyl)ethynyl]-2-(4-methoxyphenyl)-1-methyl-indole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)OC)C#CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H23NO3/c1-27-25-8-6-5-7-23(25)24(26(27)19-10-12-20(28-2)13-11-19)14-9-18-15-21(29-3)17-22(16-18)30-4/h5-8,10-13,15-17H,1-4H3