3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-5-chloro-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-5-chloro-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-5-chloro-1-ethyl-3-hydroxy-oxindole Formula: C22H24ClNO3 MolecularWeight: 385.88386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C22H24ClNO3/c1-5-24-18-11-10-16(23)12-17(18)22(27,20(24)26)13-19(25)14-6-8-15(9-7-14)21(2,3)4/h6-12,27H,5,13H2,1-4H3