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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethoxy)ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethoxy)acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethoxy)acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethoxy)acetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethoxy)acetamide Formula: C28H30N2O5 MolecularWeight: 474.5482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)COCCOC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)COCCOC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O5/c1-32-26-14-8-12-22(28(26)33-2)24(23-17-29-25-13-7-6-11-21(23)25)18-30-27(31)19-34-15-16-35-20-9-4-3-5-10-20/h3-14,17,24,29H,15-16,18-19H2,1-2H3,(H,30,31)