methyl (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate

Systemtic Name: methyl (3E)-3-[[3,5-bis(bromanyl)-4-methyl-phenyl]methylidene]-2-oxidanylidene-1H-indole-5-carboxylate Openeye Name: methyl (3E)-3-[(3,5-dibromo-4-methyl-phenyl)methylene]-2-oxo-indoline-5-carboxylate CAS Name: (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-carboxylic acid methyl ester IUPAC Name: methyl (3E)-3-[(3,5-dibromo-4-methylphenyl)methylidene]-2-oxo-1H-indole-5-carboxylate Traditional Name: (3E)-3-(3,5-dibromo-4-methyl-benzylidene)-2-keto-indoline-5-carboxylic acid methyl ester Formula: C18H13Br2NO3 MolecularWeight: 451.10872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Br2NO3/c1-9-14(19)6-10(7-15(9)20)5-13-12-8-11(18(23)24-2)3-4-16(12)21-17(13)22/h3-8H,1-2H3,(H,21,22)/b13-5+