6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(1-ethanoylpiperidin-3-yl)-1H-indol-2-one

Systemtic Name: 6-chloranyl-3-[(3-chlorophenyl)methyl]-3-(1-ethanoylpiperidin-3-yl)-1H-indol-2-one Openeye Name: 3-(1-acetyl-3-piperidyl)-6-chloro-3-[(3-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(1-acetyl-3-piperidinyl)-6-chloro-3-[(3-chlorophenyl)methyl]-1H-indol-2-one IUPAC Name: 3-(1-acetylpiperidin-3-yl)-6-chloro-3-[(3-chlorophenyl)methyl]-1H-indol-2-one Traditional Name: 3-(1-acetyl-3-piperidyl)-6-chloro-3-(3-chlorobenzyl)oxindole Formula: C22H22Cl2N2O2 MolecularWeight: 417.32828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCCC(C1)C2(C3=C(C=C(C=C3)Cl)NC2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H22Cl2N2O2/c1-14(27)26-9-3-5-16(13-26)22(12-15-4-2-6-17(23)10-15)19-8-7-18(24)11-20(19)25-21(22)28/h2,4,6-8,10-11,16H,3,5,9,12-13H2,1H3,(H,25,28)