(3E)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylidene]-1-methylindol-2-one Traditional Name: (3E)-1-methyl-3-[(3-methylolanilino)methylene]oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CNC3=CC=CC(=C3)CO)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\NC3=CC=CC(=C3)CO)/C1=O

InChI

InChI=1S/C17H16N2O2/c1-19-16-8-3-2-7-14(16)15(17(19)21)10-18-13-6-4-5-12(9-13)11-20/h2-10,18,20H,11H2,1H3/b15-10+