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

Systemtic Name: methyl 1-[2-[4-(1H-indol-3-yl)butanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-27-21(26)15-9-11-23(12-10-15)19(24)14-28-20(25)8-4-5-16-13-22-18-7-3-2-6-17(16)18/h2-3,6-7,13,15,22H,4-5,8-12,14H2,1H3