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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-1-ethyl-5-methyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-5-methyl-2-indolone IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-1-ethyl-3-hydroxy-5-methylindol-2-one Traditional Name: 1-ethyl-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)-5-methyl-oxindole Formula: C21H23NO4 MolecularWeight: 353.41162

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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)OCC)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)C(C1=O)(CC(=O)C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C21H23NO4/c1-4-22-18-11-6-14(3)12-17(18)21(25,20(22)24)13-19(23)15-7-9-16(10-8-15)26-5-2/h6-12,25H,4-5,13H2,1-3H3