5,7-bis(bromanyl)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 5,7-dibromo-3-[(4-ethoxyphenyl)methylene]indolin-2-one CAS Name: 5,7-dibromo-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5,7-dibromo-3-[(4-ethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5,7-dibromo-3-(4-ethoxybenzylidene)oxindole Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C3=CC(=CC(=C3NC2=O)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C3=CC(=CC(=C3NC2=O)Br)Br

InChI

InChI=1S/C17H13Br2NO2/c1-2-22-12-5-3-10(4-6-12)7-14-13-8-11(18)9-15(19)16(13)20-17(14)21/h3-9H,2H2,1H3,(H,20,21)