[2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 1H-indole-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl)ethyl] 1H-indole-3-carboxylate Openeye Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidyl)ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-oxo-2-(2,2,6,6-tetramethyl-4-oxo-1-piperidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2,2,6,6-tetramethyl-4-oxopiperidin-1-yl)ethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-keto-2-(4-keto-2,2,6,6-tetramethyl-piperidino)ethyl] ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=CNC3=CC=CC=C32)(C)C)C

Isomeric SMILES

CC1(CC(=O)CC(N1C(=O)COC(=O)C2=CNC3=CC=CC=C32)(C)C)C

InChI

InChI=1S/C20H24N2O4/c1-19(2)9-13(23)10-20(3,4)22(19)17(24)12-26-18(25)15-11-21-16-8-6-5-7-14(15)16/h5-8,11,21H,9-10,12H2,1-4H3