(3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-methyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-1-methyl-indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-methyl-2-indolone IUPAC Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-methylindol-2-one Traditional Name: (3R)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-1-methyl-oxindole Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C21H23NO3/c1-20(2,3)15-11-9-14(10-12-15)18(23)13-21(25)16-7-5-6-8-17(16)22(4)19(21)24/h5-12,25H,13H2,1-4H3/t21-/m1/s1