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

Systemtic Name: 5-bromanyl-1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 5-bromo-1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]oxindole Formula: C26H23BrN2O6 MolecularWeight: 539.37462

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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(=C(C=C4)OC)[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(=C(C=C4)OC)[N+](=O)[O-])O)C

InChI

InChI=1S/C26H23BrN2O6/c1-15-4-5-18(16(2)10-15)14-28-21-8-7-19(27)12-20(21)26(32,25(28)31)13-23(30)17-6-9-24(35-3)22(11-17)29(33)34/h4-12,32H,13-14H2,1-3H3