1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-(4-isopropylphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]-2-indolone IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(4-propan-2-ylphenyl)ethyl]indol-2-one Traditional Name: 1-(3,4-dichlorobenzyl)-3-hydroxy-3-(2-keto-2-p-cumenyl-ethyl)oxindole Formula: C26H23Cl2NO3 MolecularWeight: 468.37172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23Cl2NO3/c1-16(2)18-8-10-19(11-9-18)24(30)14-26(32)20-5-3-4-6-23(20)29(25(26)31)15-17-7-12-21(27)22(28)13-17/h3-13,16,32H,14-15H2,1-2H3