[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6,6-dimethyl-5-oxidanylidene-thiomorpholine-3-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 6,6-dimethyl-5-oxidanylidene-thiomorpholine-3-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 6,6-dimethyl-5-oxo-thiomorpholine-3-carboxylate CAS Name: 6,6-dimethyl-5-oxo-3-thiomorpholinecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 6,6-dimethyl-5-oxothiomorpholine-3-carboxylate Traditional Name: 5-keto-6,6-dimethyl-thiomorpholine-3-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3CSC(C(=O)N3)(C)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3CSC(C(=O)N3)(C)C

InChI

InChI=1S/C18H22N2O4S/c1-11(15(21)20-9-8-12-6-4-5-7-14(12)20)24-16(22)13-10-25-18(2,3)17(23)19-13/h4-7,11,13H,8-10H2,1-3H3,(H,19,23)