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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-(2,4-dimethylbenzyl)-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O)C

InChI

InChI=1S/C25H22N2O5/c1-16-7-8-19(17(2)13-16)15-26-22-6-4-3-5-21(22)25(30,24(26)29)14-23(28)18-9-11-20(12-10-18)27(31)32/h3-13,30H,14-15H2,1-2H3