3-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: 3-[[2-(3-chlorophenyl)ethylamino]methylene]indolin-2-one CAS Name: 3-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[2-(3-chlorophenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: 3-[[2-(3-chlorophenyl)ethylamino]methylene]oxindole Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNCCC3=CC(=CC=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNCCC3=CC(=CC=C3)Cl)C(=O)N2

InChI

InChI=1S/C17H15ClN2O/c18-13-5-3-4-12(10-13)8-9-19-11-15-14-6-1-2-7-16(14)20-17(15)21/h1-7,10-11,19H,8-9H2,(H,20,21)