[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-acetamido-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(SC4=C3CCCC4)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=C(SC4=C3CCCC4)NC(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-13(21(26)24-12-11-15-7-3-5-9-17(15)24)28-22(27)19-16-8-4-6-10-18(16)29-20(19)23-14(2)25/h3,5,7,9,13H,4,6,8,10-12H2,1-2H3,(H,23,25)