N-[1-(3-bromanylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(3-bromanylpropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(3-bromopropyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(3-bromopropyl)-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(3-bromopropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(3-bromopropyl)-2-keto-indolin-3-yl]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCBr

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCCBr

InChI

InChI=1S/C13H15BrN2O2/c1-9(17)15-12-10-5-2-3-6-11(10)16(13(12)18)8-4-7-14/h2-3,5-6,12H,4,7-8H2,1H3,(H,15,17)