[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-14-8-10-21(11-9-14)18(22)13-24-19(23)7-6-15-12-20-17-5-3-2-4-16(15)17/h2-5,12,14,20H,6-11,13H2,1H3