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

Systemtic Name: (4-chlorophenyl)methyl 4-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]piperazine-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 4-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]piperazine-1-carboxylate CAS Name: 4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-1-piperazinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]piperazine-1-carboxylate Traditional Name: 4-[2-keto-2-(2-ketoindolin-5-yl)ethyl]piperazine-1-carboxylic acid (4-chlorobenzyl) ester Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O4/c23-18-4-1-15(2-5-18)14-30-22(29)26-9-7-25(8-10-26)13-20(27)16-3-6-19-17(11-16)12-21(28)24-19/h1-6,11H,7-10,12-14H2,(H,24,28)