2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O4/c1-31-20-11-9-19(10-12-20)22(23-17-28-24-7-5-4-6-21(23)24)16-29-27(30)15-18-8-13-25(32-2)26(14-18)33-3/h4-14,17,22,28H,15-16H2,1-3H3,(H,29,30)