ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[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=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

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