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

Systemtic Name: (3S)-3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(2,5-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[2-(2,5-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[2-(2,5-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)C[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C18H17NO3/c1-11-7-8-12(2)13(9-11)16(20)10-18(22)14-5-3-4-6-15(14)19-17(18)21/h3-9,22H,10H2,1-2H3,(H,19,21)/t18-/m0/s1