N-(4-bromanyl-2-butyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-butyl-1-oxidanylidene-2,3-dihydroinden-5-yl)ethanamide Openeye Name: N-(4-bromo-2-butyl-1-oxo-indan-5-yl)acetamide CAS Name: N-(4-bromo-2-butyl-1-oxo-2,3-dihydroinden-5-yl)acetamide IUPAC Name: N-(4-bromo-2-butyl-1-oxo-2,3-dihydroinden-5-yl)acetamide Traditional Name: N-(4-bromo-2-butyl-1-keto-indan-5-yl)acetamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC2=C(C1=O)C=CC(=C2Br)NC(=O)C

Isomeric SMILES

CCCCC1CC2=C(C1=O)C=CC(=C2Br)NC(=O)C

InChI

InChI=1S/C15H18BrNO2/c1-3-4-5-10-8-12-11(15(10)19)6-7-13(14(12)16)17-9(2)18/h6-7,10H,3-5,8H2,1-2H3,(H,17,18)