[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-piperidino-ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-13(18(22)20-9-5-2-6-10-20)23-17(21)11-14-12-19-16-8-4-3-7-15(14)16/h3-4,7-8,12-13,19H,2,5-6,9-11H2,1H3/t13-/m0/s1