1-[(4-chlorophenyl)methyl]-3-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)-3-oxidanyl-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(1,1,3-trimethyl-2-oxo-butyl)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,4-dimethyl-3-oxopentan-2-yl)-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(2,4-dimethyl-3-oxopentan-2-yl)-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(2-keto-1,1,3-trimethyl-butyl)oxindole Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(C)(C)C1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)C(=O)C(C)(C)C1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)O

InChI

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