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

Systemtic Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C20H21NO3/c1-19(2,3)14-10-8-13(9-11-14)17(22)12-20(24)15-6-4-5-7-16(15)21-18(20)23/h4-11,24H,12H2,1-3H3,(H,21,23)/t20-/m1/s1