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

Systemtic Name: 3-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(4-ethoxyphenyl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(4-ethoxyphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 5-ethyl-3-hydroxy-3-(2-keto-2-p-phenetyl-ethyl)oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)OCC)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=C(C=C3)OCC)O

InChI

InChI=1S/C20H21NO4/c1-3-13-5-10-17-16(11-13)20(24,19(23)21-17)12-18(22)14-6-8-15(9-7-14)25-4-2/h5-11,24H,3-4,12H2,1-2H3,(H,21,23)