5-azanyl-4-bromanyl-2-ethyl-2-(3-oxidanylidenepentyl)-3H-inden-1-one

Systemtic Name: 5-azanyl-4-bromanyl-2-ethyl-2-(3-oxidanylidenepentyl)-3H-inden-1-one Openeye Name: 5-amino-4-bromo-2-ethyl-2-(3-oxopentyl)indan-1-one CAS Name: 5-amino-4-bromo-2-ethyl-2-(3-oxopentyl)-3H-inden-1-one IUPAC Name: 5-amino-4-bromo-2-ethyl-2-(3-oxopentyl)-3H-inden-1-one Traditional Name: 5-amino-4-bromo-2-ethyl-2-(3-ketopentyl)indan-1-one Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1(CC2=C(C1=O)C=CC(=C2Br)N)CC

Isomeric SMILES

CCC(=O)CCC1(CC2=C(C1=O)C=CC(=C2Br)N)CC

InChI

InChI=1S/C16H20BrNO2/c1-3-10(19)7-8-16(4-2)9-12-11(15(16)20)5-6-13(18)14(12)17/h5-6H,3-4,7-9,18H2,1-2H3