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

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-(morpholin-4-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-(morpholinomethyl)indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-(4-morpholinylmethyl)-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-(morpholin-4-ylmethyl)indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-(morpholinomethyl)oxindole Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)C2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O

InChI

InChI=1S/C22H23ClN2O4/c1-15(20(26)16-6-8-17(23)9-7-16)22(28)18-4-2-3-5-19(18)25(21(22)27)14-24-10-12-29-13-11-24/h2-9,15,28H,10-14H2,1H3