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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NC4=CC=CC=C43)Br)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=C(NC4=CC=CC=C43)Br)/C(=O)N2

InChI

InChI=1S/C17H11BrN2O/c18-16-12(10-5-1-3-7-14(10)19-16)9-13-11-6-2-4-8-15(11)20-17(13)21/h1-9,19H,(H,20,21)/b13-9-