(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2-keto-2-piperidino-ethyl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O3/c20-16(19-8-4-1-5-9-19)12-22-17(21)10-13-11-18-15-7-3-2-6-14(13)15/h2-3,6-7,11,18H,1,4-5,8-10,12H2