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

Systemtic Name: (3R)-3-oxidanyl-3-[2-oxidanylidene-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-indol-2-one Openeye Name: (3R)-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-2-indolone IUPAC Name: (3R)-3-hydroxy-3-[2-oxo-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethylindol-2-one Traditional Name: (3R)-3-hydroxy-3-[2-keto-2-(2,3,5,6-tetramethylphenyl)ethyl]-1-phenethyl-oxindole Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O)C)C

InChI

InChI=1S/C28H29NO3/c1-18-16-19(2)21(4)26(20(18)3)25(30)17-28(32)23-12-8-9-13-24(23)29(27(28)31)15-14-22-10-6-5-7-11-22/h5-13,16,32H,14-15,17H2,1-4H3/t28-/m1/s1