(3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-5-ethanoyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-5-ethanoyl-1H-indol-2-one Openeye Name: (3E)-5-acetyl-3-[(3,5-dibromo-4-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-acetyl-3-[(3,5-dibromo-4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-acetyl-3-[(3,5-dibromo-4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-acetyl-3-(3,5-dibromo-4-methyl-benzylidene)oxindole Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C(=O)C)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C(=O)C)NC2=O)Br

InChI

InChI=1S/C18H13Br2NO2/c1-9-15(19)6-11(7-16(9)20)5-14-13-8-12(10(2)22)3-4-17(13)21-18(14)23/h3-8H,1-2H3,(H,21,23)/b14-5+