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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-ethanoylthiophene-2-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 5-acetylthiophene-2-carboxylate CAS Name: 5-acetyl-2-thiophenecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-acetylthiophene-2-carboxylate Traditional Name: 5-acetylthiophene-2-carboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H15NO4S/c1-11(19)14-6-7-15(23-14)17(21)22-10-16(20)18-9-8-12-4-2-3-5-13(12)18/h2-7H,8-10H2,1H3