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

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)CNC(=O)COC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O5/c1-34-25-14-8-12-21(28(25)35-2)23(22-15-29-24-13-7-6-11-20(22)24)16-30-26(32)17-31-27(33)18-36-19-9-4-3-5-10-19/h3-15,23,29H,16-18H2,1-2H3,(H,30,32)(H,31,33)