methyl 2-[2-(6-phenylmethoxyindol-1-yl)ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(6-phenylmethoxyindol-1-yl)ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-(6-benzyloxyindol-1-yl)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-(6-phenylmethoxy-1-indolyl)ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(6-phenylmethoxyindol-1-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(6-benzoxyindol-1-yl)acetyl]amino]acetic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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