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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C19H17NO5/c1-2-11-3-5-14-13(7-11)19(23,18(22)20-14)9-15(21)12-4-6-16-17(8-12)25-10-24-16/h3-8,23H,2,9-10H2,1H3,(H,20,22)/t19-/m0/s1