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

Systemtic Name: methyl 4-[[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O5/c1-27-21(26)15-8-6-14(7-9-15)11-23-19(24)13-28-20(25)10-16-12-22-18-5-3-2-4-17(16)18/h2-9,12,22H,10-11,13H2,1H3,(H,23,24)