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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O3/c1-13-6-4-5-9-20(13)17(21)12-23-18(22)10-14-11-19-16-8-3-2-7-15(14)16/h2-3,7-8,11,13,19H,4-6,9-10,12H2,1H3/t13-/m0/s1