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

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

Isomeric SMILES

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

InChI

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