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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O/c1-11-6-2-4-8-14(11)17-10-13-12-7-3-5-9-15(12)18-16(13)19/h2-10,17H,1H3,(H,18,19)