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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-oxoindolin-5-yl)ethyl] 5-(4-chlorophenyl)thiophene-2-carboxylate CAS Name: 5-(4-chlorophenyl)-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-(4-chlorophenyl)thiophene-2-carboxylate Traditional Name: 5-(4-chlorophenyl)thiophene-2-carboxylic acid [2-keto-2-(2-ketoindolin-5-yl)ethyl] ester Formula: C21H14ClNO4S MolecularWeight: 411.85816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)COC(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C21H14ClNO4S/c22-15-4-1-12(2-5-15)18-7-8-19(28-18)21(26)27-11-17(24)13-3-6-16-14(9-13)10-20(25)23-16/h1-9H,10-11H2,(H,23,25)