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

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-5-cyclopropylcarbonyl-1H-indol-2-one Openeye Name: (3E)-5-(cyclopropanecarbonyl)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-[cyclopropyl(oxo)methyl]-3-[(3,5-dibromo-4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-(cyclopropanecarbonyl)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-(cyclopropanecarbonyl)-3-(3,5-dibromo-4-methyl-benzylidene)oxindole Formula: C20H15Br2NO2 MolecularWeight: 461.1466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C(=O)C4CC4)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C(=O)C4CC4)NC2=O)Br

InChI

InChI=1S/C20H15Br2NO2/c1-10-16(21)7-11(8-17(10)22)6-15-14-9-13(19(24)12-2-3-12)4-5-18(14)23-20(15)25/h4-9,12H,2-3H2,1H3,(H,23,25)/b15-6+