(3E)-4-(2-hydroxyethyl)-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-4-(2-hydroxyethyl)-3-[(6-methyl-3-oxidanyl-pyridin-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-4-(2-hydroxyethyl)-3-[(3-hydroxy-6-methyl-2-pyridyl)methylene]indolin-2-one CAS Name: (3E)-4-(2-hydroxyethyl)-3-[(3-hydroxy-6-methyl-2-pyridinyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-4-(2-hydroxyethyl)-3-[(3-hydroxy-6-methylpyridin-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-4-(2-hydroxyethyl)-3-[(3-hydroxy-6-methyl-2-pyridyl)methylene]oxindole Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)C=C2C3=C(C=CC=C3NC2=O)CCO

Isomeric SMILES

CC1=NC(=C(C=C1)O)/C=C/2\C3=C(C=CC=C3NC2=O)CCO

InChI

InChI=1S/C17H16N2O3/c1-10-5-6-15(21)14(18-10)9-12-16-11(7-8-20)3-2-4-13(16)19-17(12)22/h2-6,9,20-21H,7-8H2,1H3,(H,19,22)/b12-9+