[3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate

Systemtic Name: [3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethanoyl]-1H-indol-4-yl] ethanoate Openeye Name: [3-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-acetyl]-1H-indol-4-yl] acetate CAS Name: acetic acid [3-[2-(2,6-dimethyl-1-piperidinyl)-1,2-dioxoethyl]-1H-indol-4-yl] ester IUPAC Name: [3-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoacetyl]-1H-indol-4-yl] acetate Traditional Name: acetic acid [3-[2-(2,6-dimethylpiperidino)-2-keto-acetyl]-1H-indol-4-yl] ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC(=O)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C(=O)C2=CNC3=C2C(=CC=C3)OC(=O)C)C

InChI

InChI=1S/C19H22N2O4/c1-11-6-4-7-12(2)21(11)19(24)18(23)14-10-20-15-8-5-9-16(17(14)15)25-13(3)22/h5,8-12,20H,4,6-7H2,1-3H3