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

Systemtic Name: ethyl 1-[2-[2-(1H-indol-3-yl)ethanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-2-26-20(25)14-7-9-22(10-8-14)18(23)13-27-19(24)11-15-12-21-17-6-4-3-5-16(15)17/h3-6,12,14,21H,2,7-11,13H2,1H3