[3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)-1H-indol-4-yl] ethanoate

Systemtic Name: [3-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-oxo-2-(1-piperidyl)acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[1,2-dioxo-2-(1-piperidinyl)ethyl]-1H-indol-4-yl] ester IUPAC Name: [3-(2-oxo-2-piperidin-1-ylacetyl)-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-(2-keto-2-piperidino-acetyl)-1H-indol-4-yl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1C(=CN2)C(=O)C(=O)N3CCCCC3

InChI

InChI=1S/C17H18N2O4/c1-11(20)23-14-7-5-6-13-15(14)12(10-18-13)16(21)17(22)19-8-3-2-4-9-19/h5-7,10,18H,2-4,8-9H2,1H3