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

Systemtic Name: (4-chlorophenyl)methyl 4-[3-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)propyl]piperazine-1-carboxylate Openeye Name: (4-chlorophenyl)methyl 4-[3-oxo-3-(2-oxoindolin-5-yl)propyl]piperazine-1-carboxylate CAS Name: 4-[3-oxo-3-(2-oxo-1,3-dihydroindol-5-yl)propyl]-1-piperazinecarboxylic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 4-[3-oxo-3-(2-oxo-1,3-dihydroindol-5-yl)propyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-(2-ketoindolin-5-yl)propyl]piperazine-1-carboxylic acid (4-chlorobenzyl) ester Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC3=C(C=C2)NC(=O)C3)C(=O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O4/c24-19-4-1-16(2-5-19)15-31-23(30)27-11-9-26(10-12-27)8-7-21(28)17-3-6-20-18(13-17)14-22(29)25-20/h1-6,13H,7-12,14-15H2,(H,25,29)