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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-propyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-propyl-indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-propyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-propylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-propyl-oxindole Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C(=CC(=C3C)C)C)C)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C(=CC(=C3C)C)C)C)O

InChI

InChI=1S/C23H27NO3/c1-6-11-24-19-10-8-7-9-18(19)23(27,22(24)26)13-20(25)21-16(4)14(2)12-15(3)17(21)5/h7-10,12,27H,6,11,13H2,1-5H3