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

Systemtic Name: 3-[2-(4-cyclohexylphenyl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-cyclohexylphenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-cyclohexylphenyl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-cyclohexylphenyl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4CCCCC4)O

InChI

InChI=1S/C24H27NO3/c1-2-25-21-11-7-6-10-20(21)24(28,23(25)27)16-22(26)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h6-7,10-15,17,28H,2-5,8-9,16H2,1H3