5-bromanyl-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxo-ethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 5-bromo-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxy-2-indolone IUPAC Name: 5-bromo-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-1-[(4-chlorophenyl)methyl]-3-hydroxyindol-2-one Traditional Name: 5-bromo-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-keto-ethyl]-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C29H29BrClNO3 MolecularWeight: 554.90246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)CC2(C3=C(C=CC(=C3)Br)N(C2=O)CC4=CC=C(C=C4)Cl)O)C)C(C)(C)C

InChI

InChI=1S/C29H29BrClNO3/c1-17-12-20(28(3,4)5)13-18(2)26(17)25(33)15-29(35)23-14-21(30)8-11-24(23)32(27(29)34)16-19-6-9-22(31)10-7-19/h6-14,35H,15-16H2,1-5H3