N-(5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2-oxidanylidene-1-propyl-3H-indol-3-yl)ethanamide Openeye Name: N-(5-bromo-2-oxo-1-propyl-indolin-3-yl)acetamide CAS Name: N-(5-bromo-2-oxo-1-propyl-3H-indol-3-yl)acetamide IUPAC Name: N-(5-bromo-2-oxo-1-propyl-3H-indol-3-yl)acetamide Traditional Name: N-(5-bromo-2-keto-1-propyl-indolin-3-yl)acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C

InChI

InChI=1S/C13H15BrN2O2/c1-3-6-16-11-5-4-9(14)7-10(11)12(13(16)18)15-8(2)17/h4-5,7,12H,3,6H2,1-2H3,(H,15,17)