2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidyl]-2-oxo-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperidinyl]-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperidin-1-yl]-2-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperidino]-2-keto-N-(2-ketoindolin-5-yl)acetamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CN(CCC1CC2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H22ClN3O3/c23-17-3-1-14(2-4-17)11-15-7-9-26(10-8-15)22(29)21(28)24-18-5-6-19-16(12-18)13-20(27)25-19/h1-6,12,15H,7-11,13H2,(H,24,28)(H,25,27)