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

Systemtic Name: (3S)-1-ethyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-indolin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-2-indolone IUPAC Name: (3S)-1-ethyl-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methylindol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-oxindole Formula: C20H21NO4 MolecularWeight: 339.38504

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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)OC)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)[C@](C1=O)(CC(=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H21NO4/c1-4-21-17-10-5-13(2)11-16(17)20(24,19(21)23)12-18(22)14-6-8-15(25-3)9-7-14/h5-11,24H,4,12H2,1-3H3/t20-/m0/s1