5-oxidanyl-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 5-oxidanyl-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(benzylamino)methylene]-5-hydroxy-indolin-2-one CAS Name: 5-hydroxy-3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[(benzylamino)methylidene]-5-hydroxy-1H-indol-2-one Traditional Name: 3-[(benzylamino)methylene]-5-hydroxy-oxindole Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=C(C=CC(=C3)O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C3=C(C=CC(=C3)O)NC2=O

InChI

InChI=1S/C16H14N2O2/c19-12-6-7-15-13(8-12)14(16(20)18-15)10-17-9-11-4-2-1-3-5-11/h1-8,10,17,19H,9H2,(H,18,20)