3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-3-oxidanyl-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-(piperidinomethyl)oxindole Formula: C23H25ClN2O3 MolecularWeight: 412.9092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CN4CCCCC4)O

InChI

InChI=1S/C23H25ClN2O3/c1-16(21(27)17-9-11-18(24)12-10-17)23(29)19-7-3-4-8-20(19)26(22(23)28)15-25-13-5-2-6-14-25/h3-4,7-12,16,29H,2,5-6,13-15H2,1H3