N-[(3S)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-5-bromanyl-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-5-bromo-1-ethyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-5-bromo-1-ethyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-5-bromo-1-ethyl-2-keto-indolin-3-yl]acetamide Formula: C12H13BrN2O2 MolecularWeight: 297.14782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)[C@@H](C1=O)NC(=O)C

InChI

InChI=1S/C12H13BrN2O2/c1-3-15-10-5-4-8(13)6-9(10)11(12(15)17)14-7(2)16/h4-6,11H,3H2,1-2H3,(H,14,16)/t11-/m0/s1