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

Systemtic Name: N-[(3R)-5-bromanyl-1-butyl-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-bromo-1-butyl-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-5-bromo-1-butyl-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-bromo-1-butyl-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-bromo-1-butyl-2-keto-indolin-3-yl]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(C1=O)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)[C@H](C1=O)NC(=O)C

InChI

InChI=1S/C14H17BrN2O2/c1-3-4-7-17-12-6-5-10(15)8-11(12)13(14(17)19)16-9(2)18/h5-6,8,13H,3-4,7H2,1-2H3,(H,16,18)/t13-/m1/s1