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

Systemtic Name: (3S)-1-ethyl-3-oxidanyl-3-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethyl]indol-2-one Openeye Name: (3S)-1-ethyl-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]indolin-2-one CAS Name: (3S)-1-ethyl-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]-2-indolone IUPAC Name: (3S)-1-ethyl-3-hydroxy-3-[2-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]indol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-3-[2-keto-2-(3,4,5-trimethoxyphenyl)ethyl]oxindole Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=C(C(=C3)OC)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO6/c1-5-22-15-9-7-6-8-14(15)21(25,20(22)24)12-16(23)13-10-17(26-2)19(28-4)18(11-13)27-3/h6-11,25H,5,12H2,1-4H3/t21-/m0/s1