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

Systemtic Name: methyl 4-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butanoate CAS Name: 4-[[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butanoate Traditional Name: 4-[[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]amino]butyric acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCNC(=O)COC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H20N2O5/c1-23-16(21)7-4-8-18-15(20)11-24-17(22)9-12-10-19-14-6-3-2-5-13(12)14/h2-3,5-6,10,19H,4,7-9,11H2,1H3,(H,18,20)