[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-ethanoylthiophene-2-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 5-ethanoylthiophene-2-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C18H17NO4S/c1-11(20)15-7-8-16(24-15)18(22)23-12(2)17(21)19-10-9-13-5-3-4-6-14(13)19/h3-8,12H,9-10H2,1-2H3