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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O)C

InChI

InChI=1S/C25H22ClNO3/c1-16-7-12-20(17(2)13-16)23(28)14-25(30)21-5-3-4-6-22(21)27(24(25)29)15-18-8-10-19(26)11-9-18/h3-13,30H,14-15H2,1-2H3