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

Systemtic Name: propyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-2-11-28-22(27)15-7-9-17(10-8-15)24-20(25)14-29-21(26)12-16-13-23-19-6-4-3-5-18(16)19/h3-10,13,23H,2,11-12,14H2,1H3,(H,24,25)