1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one

Systemtic Name: 1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one Openeye Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indolin-2-one CAS Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-(2-keto-2-mesityl-ethyl)oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3C)C)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=C(C=C3C)C)C)O

InChI

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