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

Systemtic Name: N-[4-[2-(5-bromanyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-indolin-3-yl)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(5-bromo-3-hydroxy-2-oxo-1H-indol-3-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-bromo-3-hydroxy-2-keto-indolin-3-yl)acetyl]phenyl]acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Br)NC2=O)O

InChI

InChI=1S/C18H15BrN2O4/c1-10(22)20-13-5-2-11(3-6-13)16(23)9-18(25)14-8-12(19)4-7-15(14)21-17(18)24/h2-8,25H,9H2,1H3,(H,20,22)(H,21,24)