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

Systemtic Name: methyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-(1H-indol-3-yl)-1-oxopropoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-(1H-indol-3-yl)propanoyloxy]acetyl]isonipecotic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O5/c1-26-20(25)14-8-10-22(11-9-14)18(23)13-27-19(24)7-6-15-12-21-17-5-3-2-4-16(15)17/h2-5,12,14,21H,6-11,13H2,1H3