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

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

Systemtic Name:5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one
CAS Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxy-2-indolone
IUPAC Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-3-hydroxyindol-2-one
Traditional Name:5-bromo-1-(2,4-dimethylbenzyl)-3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-3-hydroxy-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=C4)C)C)O)C


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)C)C)O)C


InChI

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


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