[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-(2,6-dimethylpiperidino)-2-keto-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC(=O)CCC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H26N2O3/c1-14-6-5-7-15(2)22(14)19(23)13-25-20(24)11-10-16-12-21-18-9-4-3-8-17(16)18/h3-4,8-9,12,14-15,21H,5-7,10-11,13H2,1-2H3