5-bromanyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-1-[(4-methylphenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-3-hydroxy-1-(p-tolylmethyl)indolin-2-one CAS Name: 5-bromo-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]-2-indolone IUPAC Name: 5-bromo-3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-3-hydroxy-1-[(4-methylphenyl)methyl]indol-2-one Traditional Name: 5-bromo-3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-3-hydroxy-1-(4-methylbenzyl)oxindole Formula: C24H18BrCl2NO3 MolecularWeight: 519.21462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=C(C=C(C=C4)Cl)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=C(C=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C24H18BrCl2NO3/c1-14-2-4-15(5-3-14)13-28-21-9-6-16(25)10-19(21)24(31,23(28)30)12-22(29)18-8-7-17(26)11-20(18)27/h2-11,31H,12-13H2,1H3