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

Systemtic Name: 3-[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]-1-[2-(2-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-[1-(4-chlorophenyl)-1-oxopropan-2-yl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-[2-(4-chlorophenyl)-2-keto-1-methyl-ethyl]-3-hydroxy-1-[2-(2-methylphenoxy)ethyl]oxindole Formula: C26H24ClNO4 MolecularWeight: 449.92606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C(C)C(=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OCCN2C3=CC=CC=C3C(C2=O)(C(C)C(=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C26H24ClNO4/c1-17-7-3-6-10-23(17)32-16-15-28-22-9-5-4-8-21(22)26(31,25(28)30)18(2)24(29)19-11-13-20(27)14-12-19/h3-14,18,31H,15-16H2,1-2H3