(3Z)-3-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylidene]-5-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[[3,5-bis(bromanyl)-2-propoxy-phenyl]methylidene]-5-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-dibromo-2-propoxy-phenyl)methylene]-5-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-dibromo-2-propoxyphenyl)methylidene]-5-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-dibromo-2-propoxyphenyl)methylidene]-5-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-dibromo-2-propoxy-benzylidene)-5-methyl-oxindole Formula: C19H17Br2NO2 MolecularWeight: 451.15178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1C=C2C3=C(C=CC(=C3)C)NC2=O)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1/C=C\2/C3=C(C=CC(=C3)C)NC2=O)Br)Br

InChI

InChI=1S/C19H17Br2NO2/c1-3-6-24-18-12(8-13(20)10-16(18)21)9-15-14-7-11(2)4-5-17(14)22-19(15)23/h4-5,7-10H,3,6H2,1-2H3,(H,22,23)/b15-9-