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

Systemtic Name: [2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(4-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylpiperidin-1-yl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-keto-2-(4-methylpiperidino)ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-13-6-8-20(9-7-13)17(21)12-23-18(22)10-14-11-19-16-5-3-2-4-15(14)16/h2-5,11,13,19H,6-10,12H2,1H3