N-[1-(3-bromanylpropyl)-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(3-bromanylpropyl)-5-chloranyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(3-bromopropyl)-5-chloro-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-(3-bromopropyl)-5-chloro-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(3-bromopropyl)-5-chloro-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(3-bromopropyl)-5-chloro-2-keto-indolin-3-yl]acetamide Formula: C13H14BrClN2O2 MolecularWeight: 345.61946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCCBr

Isomeric SMILES

CC(=O)NC1C2=C(C=CC(=C2)Cl)N(C1=O)CCCBr

InChI

InChI=1S/C13H14BrClN2O2/c1-8(18)16-12-10-7-9(15)3-4-11(10)17(13(12)19)6-2-5-14/h3-4,7,12H,2,5-6H2,1H3,(H,16,18)