methyl 1-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[2-(1H-indol-3-yl)-1-oxoethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[2-(1H-indol-3-yl)acetyl]oxyacetyl]isonipecotic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O5/c1-25-19(24)13-6-8-21(9-7-13)17(22)12-26-18(23)10-14-11-20-16-5-3-2-4-15(14)16/h2-5,11,13,20H,6-10,12H2,1H3