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

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl]oxindole Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C)C

InChI

InChI=1S/C27H27NO3/c1-17-14-18(2)20(4)25(19(17)3)24(29)15-27(31)22-12-8-9-13-23(22)28(26(27)30)16-21-10-6-5-7-11-21/h5-14,31H,15-16H2,1-4H3