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

Systemtic Name: (3E)-4-methyl-3-[[(4-methyl-3-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-hydroxy-4-methyl-anilino)methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[(3-hydroxy-4-methylanilino)methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[(3-hydroxy-4-methylanilino)methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[(3-hydroxy-4-methyl-anilino)methylene]-4-methyl-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(=C(C=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-10-6-7-12(8-15(10)20)18-9-13-16-11(2)4-3-5-14(16)19-17(13)21/h3-9,18,20H,1-2H3,(H,19,21)/b13-9+