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

Systemtic Name: ethyl 2-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-2-27-21(26)16-8-4-6-10-18(16)23-19(24)13-28-20(25)11-14-12-22-17-9-5-3-7-15(14)17/h3-10,12,22H,2,11,13H2,1H3,(H,23,24)