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

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O3/c1-3-16-8-6-7-11-22(16)20(24)14(2)25-19(23)12-15-13-21-18-10-5-4-9-17(15)18/h4-5,9-10,13-14,16,21H,3,6-8,11-12H2,1-2H3