N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-keto-acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)O)O

Isomeric SMILES

C1=CC(=C(C=C1CCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)O)O

InChI

InChI=1S/C18H15BrN2O4/c19-11-2-3-14-12(8-11)13(9-21-14)17(24)18(25)20-6-5-10-1-4-15(22)16(23)7-10/h1-4,7-9,21-23H,5-6H2,(H,20,25)