2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-1-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-[2-(3-hydroxy-2-oxo-indolin-3-yl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-1-(3-hydroxy-2-oxo-1H-indol-3-yl)propan-2-ylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-[2-(3-hydroxy-2-keto-indolin-3-yl)-1-methyl-ethylidene]amino]acetamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)OC)Br)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)OC)Br)/CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C20H20BrN3O5/c1-12(10-20(27)14-5-3-4-6-16(14)22-19(20)26)23-24-18(25)11-29-17-8-7-13(28-2)9-15(17)21/h3-9,27H,10-11H2,1-2H3,(H,22,26)(H,24,25)/b23-12+