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

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

Systemtic Name:5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one
Openeye Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one
CAS Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone
IUPAC Name:5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one
Traditional Name:5-bromo-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(3-nitrophenyl)ethyl]oxindole
Formula: C25H21BrN2O5
MolecularWeight: 509.34864
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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=CC(=CC=C4)[N+](=O)[O-])O)C


Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC(=CC=C4)[N+](=O)[O-])O)C


InChI

InChI=1S/C25H21BrN2O5/c1-15-6-7-18(16(2)10-15)14-27-22-9-8-19(26)12-21(22)25(31,24(27)30)13-23(29)17-4-3-5-20(11-17)28(32)33/h3-12,31H,13-14H2,1-2H3


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