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

Systemtic Name: 3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[(benzylamino)methylene]indolin-2-one CAS Name: 3-[[(phenylmethyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[(benzylamino)methylidene]-1H-indol-2-one Traditional Name: 3-[(benzylamino)methylene]oxindole Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O/c19-16-14(13-8-4-5-9-15(13)18-16)11-17-10-12-6-2-1-3-7-12/h1-9,11,17H,10H2,(H,18,19)