3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl]-1-ethyl-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl]-1-ethyl-3-hydroxy-indolin-2-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-ethyl-3-hydroxy-2-indolone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1-ethyl-3-hydroxyindol-2-one Traditional Name: 3-[2-(1,3-benzodioxol-5-yl)-2-keto-ethyl]-1-ethyl-3-hydroxy-oxindole Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H17NO5/c1-2-20-14-6-4-3-5-13(14)19(23,18(20)22)10-15(21)12-7-8-16-17(9-12)25-11-24-16/h3-9,23H,2,10-11H2,1H3