(3E)-5-bromanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-bromanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethylidene]-1H-indol-2-one Openeye Name: (3E)-5-bromo-3-[2-oxo-2-(4-phenylphenyl)ethylidene]indolin-2-one CAS Name: (3E)-5-bromo-3-[2-oxo-2-(4-phenylphenyl)ethylidene]-1H-indol-2-one IUPAC Name: (3E)-5-bromo-3-[2-oxo-2-(4-phenylphenyl)ethylidene]-1H-indol-2-one Traditional Name: (3E)-5-bromo-3-[2-keto-2-(4-phenylphenyl)ethylidene]oxindole Formula: C22H14BrNO2 MolecularWeight: 404.25606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=C3C4=C(C=CC(=C4)Br)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)/C=C/3\C4=C(C=CC(=C4)Br)NC3=O

InChI

InChI=1S/C22H14BrNO2/c23-17-10-11-20-18(12-17)19(22(26)24-20)13-21(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,24,26)/b19-13+