methyl 2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O5/c1-26-20(25)15-7-3-5-9-17(15)22-18(23)12-27-19(24)10-13-11-21-16-8-4-2-6-14(13)16/h2-9,11,21H,10,12H2,1H3,(H,22,23)