3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O5/c1-12(2)20-16-6-4-3-5-15(16)19(24,18(20)23)11-17(22)13-7-9-14(10-8-13)21(25)26/h3-10,12,24H,11H2,1-2H3