1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one

Systemtic Name: 1-methyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one Openeye Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-methyl-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-methyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O)C)C

InChI

InChI=1S/C21H23NO3/c1-12-10-13(2)15(4)19(14(12)3)18(23)11-21(25)16-8-6-7-9-17(16)22(5)20(21)24/h6-10,25H,11H2,1-5H3