(3E)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[3-(hydroxymethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[3-(hydroxymethyl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-4-methyl-3-[(3-methylolanilino)methylene]oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=CC(=C3)CO

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=CC(=C3)CO

InChI

InChI=1S/C17H16N2O2/c1-11-4-2-7-15-16(11)14(17(21)19-15)9-18-13-6-3-5-12(8-13)10-20/h2-9,18,20H,10H2,1H3,(H,19,21)/b14-9+