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

Systemtic Name: 5-methyl-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: 3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxo-ethyl]-1-propyl-indolin-2-one CAS Name: 3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propyl-2-indolone IUPAC Name: 3-hydroxy-5-methyl-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-propylindol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-5-methyl-1-propyl-oxindole Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H20N2O5/c1-3-10-21-17-9-4-13(2)11-16(17)20(25,19(21)24)12-18(23)14-5-7-15(8-6-14)22(26)27/h4-9,11,25H,3,10,12H2,1-2H3