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

Systemtic Name: ethyl 1-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(1H-indol-3-yl)-1-oxobutoxy]-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-(1H-indol-3-yl)butanoyloxy]acetyl]isonipecotic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H28N2O5/c1-2-28-22(27)16-10-12-24(13-11-16)20(25)15-29-21(26)9-5-6-17-14-23-19-8-4-3-7-18(17)19/h3-4,7-8,14,16,23H,2,5-6,9-13,15H2,1H3