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5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one

5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one

Systemtic Name:5-bromanyl-1-[(4-methylphenyl)methyl]-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one
Openeye Name:5-bromo-3-hydroxy-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-1-(p-tolylmethyl)indolin-2-one
CAS Name:5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]-2-indolone
IUPAC Name:5-bromo-3-hydroxy-1-[(4-methylphenyl)methyl]-3-[2-oxo-2-(2,4,6-trimethylphenyl)ethyl]indol-2-one
Traditional Name:5-bromo-3-hydroxy-3-(2-keto-2-mesityl-ethyl)-1-(4-methylbenzyl)oxindole
Formula: C27H26BrNO3
MolecularWeight: 492.40424
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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=C4C)C)C)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=C4C)C)C)O


InChI

InChI=1S/C27H26BrNO3/c1-16-5-7-20(8-6-16)15-29-23-10-9-21(28)13-22(23)27(32,26(29)31)14-24(30)25-18(3)11-17(2)12-19(25)4/h5-13,32H,14-15H2,1-4H3


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