N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3,5-dimethoxy-benzamide Formula: C27H28N2O5 MolecularWeight: 460.52162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC(=CC(=C2)OC)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H28N2O5/c1-31-18-12-17(13-19(14-18)32-2)27(30)29-16-23(21-9-7-11-25(33-3)26(21)34-4)22-15-28-24-10-6-5-8-20(22)24/h5-15,23,28H,16H2,1-4H3,(H,29,30)