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

Systemtic Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: (3R)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=C(C=CC(=C3)C)C)O

Isomeric SMILES

CCN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=C(C=CC(=C3)C)C)O

InChI

InChI=1S/C20H21NO3/c1-4-21-17-8-6-5-7-16(17)20(24,19(21)23)12-18(22)15-11-13(2)9-10-14(15)3/h5-11,24H,4,12H2,1-3H3/t20-/m1/s1