methyl 2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(5-benzoxyindol-1-yl)acetyl]amino]acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-25-20(24)12-21-19(23)13-22-10-9-16-11-17(7-8-18(16)22)26-14-15-5-3-2-4-6-15/h2-11H,12-14H2,1H3,(H,21,23)