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

Systemtic Name: 3-[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[2-(2,4-dimethylphenyl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[2-(2,4-dimethylphenyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: 3-[2-(2,4-dimethylphenyl)-2-keto-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-4-14-6-8-17-16(10-14)20(24,19(23)21-17)11-18(22)15-7-5-12(2)9-13(15)3/h5-10,24H,4,11H2,1-3H3,(H,21,23)