(2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)-N-(3,4-dimethoxyphenyl)-2-phenyl-acetamide Formula: C24H19BrN2O4 MolecularWeight: 479.32266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=C2C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C\2/C3=C(C=CC(=C3)Br)NC2=O)/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19BrN2O4/c1-30-19-11-9-16(13-20(19)31-2)26-23(28)21(14-6-4-3-5-7-14)22-17-12-15(25)8-10-18(17)27-24(22)29/h3-13H,1-2H3,(H,26,28)(H,27,29)/b22-21-