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

Systemtic Name: 1-ethyl-5-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 1-ethyl-3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 1-ethyl-3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 1-ethyl-3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-5-methyl-oxindole Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O5/c1-3-20-16-9-4-12(2)10-15(16)19(24,18(20)23)11-17(22)13-5-7-14(8-6-13)21(25)26/h4-10,24H,3,11H2,1-2H3