[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C

InChI

InChI=1S/C18H17NO4S/c1-3-15-10(2)6-16(24-15)18(22)23-9-14(20)11-4-5-13-12(7-11)8-17(21)19-13/h4-7H,3,8-9H2,1-2H3,(H,19,21)