(3S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C[C@@]3(C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C22H23NO3/c24-20(14-22(26)18-8-4-5-9-19(18)23-21(22)25)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,26H,1-3,6-7,14H2,(H,23,25)/t22-/m0/s1