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

Systemtic Name: [2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-(2-ethyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-ethylpiperidin-1-yl)-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-ethylpiperidino)-2-keto-ethyl] ester Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCCCN1C(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O3/c1-2-15-7-5-6-10-21(15)18(22)13-24-19(23)11-14-12-20-17-9-4-3-8-16(14)17/h3-4,8-9,12,15,20H,2,5-7,10-11,13H2,1H3