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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-2-oxidanylidene-butyl)-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-2-oxo-butyl)-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3,3-dimethyl-2-oxobutyl)-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-hydroxy-3-(2-keto-3,3-dimethyl-butyl)oxindole Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C)C(=O)CC1(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C21H22ClNO3/c1-20(2,3)18(24)12-21(26)16-6-4-5-7-17(16)23(19(21)25)13-14-8-10-15(22)11-9-14/h4-11,26H,12-13H2,1-3H3