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

Systemtic Name: (3S)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[2-(2,4-dimethyl-3-furyl)-2-oxo-ethyl]-5-ethyl-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[2-(2,4-dimethyl-3-furanyl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one IUPAC Name: (3S)-3-[2-(2,4-dimethylfuran-3-yl)-2-oxoethyl]-5-ethyl-3-hydroxy-1H-indol-2-one Traditional Name: (3S)-3-[2-(2,4-dimethyl-3-furyl)-2-keto-ethyl]-5-ethyl-3-hydroxy-oxindole Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=C(OC=C3C)C)O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)[C@@]2(CC(=O)C3=C(OC=C3C)C)O

InChI

InChI=1S/C18H19NO4/c1-4-12-5-6-14-13(7-12)18(22,17(21)19-14)8-15(20)16-10(2)9-23-11(16)3/h5-7,9,22H,4,8H2,1-3H3,(H,19,21)/t18-/m0/s1