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

Systemtic Name: (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-5-thiophen-3-yl-1H-indol-2-one Openeye Name: (3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-5-(3-thienyl)indolin-2-one CAS Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-5-(3-thiophenyl)-1H-indol-2-one IUPAC Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-5-thiophen-3-yl-1H-indol-2-one Traditional Name: (3E)-3-(3,5-dibromo-4-methyl-benzylidene)-5-(3-thienyl)oxindole Formula: C20H13Br2NOS MolecularWeight: 475.19632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C2C3=C(C=CC(=C3)C4=CSC=C4)NC2=O)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)/C=C/2\C3=C(C=CC(=C3)C4=CSC=C4)NC2=O)Br

InChI

InChI=1S/C20H13Br2NOS/c1-11-17(21)7-12(8-18(11)22)6-16-15-9-13(14-4-5-25-10-14)2-3-19(15)23-20(16)24/h2-10H,1H3,(H,23,24)/b16-6+