5-chloranyl-3-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(3,3-dimethyl-2-oxidanylidene-butyl)-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-(3,3-dimethyl-2-oxo-butyl)-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-chloro-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-chloro-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-(2-keto-3,3-dimethyl-butyl)-1-(4-methylbenzyl)oxindole Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(CC(=O)C(C)(C)C)O

InChI

InChI=1S/C22H24ClNO3/c1-14-5-7-15(8-6-14)13-24-18-10-9-16(23)11-17(18)22(27,20(24)26)12-19(25)21(2,3)4/h5-11,27H,12-13H2,1-4H3