3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: 3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: 3-[(5-bromo-1H-indol-3-yl)methylene]indolin-2-one CAS Name: 3-[(5-bromo-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: 3-[(5-bromo-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: 3-[(5-bromo-1H-indol-3-yl)methylene]oxindole Formula: C17H11BrN2O MolecularWeight: 339.18604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=CNC4=C3C=C(C=C4)Br)C(=O)N2

InChI

InChI=1S/C17H11BrN2O/c18-11-5-6-15-13(8-11)10(9-19-15)7-14-12-3-1-2-4-16(12)20-17(14)21/h1-9,19H,(H,20,21)