N-[2-(5-bromanyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide

Systemtic Name: N-[2-(5-bromanyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Openeye Name: N-[2-(7-allyl-5-bromo-6-hydroxy-indan-1-yl)ethyl]propanamide CAS Name: N-[2-(5-bromo-6-hydroxy-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide IUPAC Name: N-[2-(5-bromo-6-hydroxy-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)ethyl]propanamide Traditional Name: N-[2-(7-allyl-5-bromo-6-hydroxy-indan-1-yl)ethyl]propionamide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=CC(=C(C(=C12)CC=C)O)Br

Isomeric SMILES

CCC(=O)NCCC1CCC2=CC(=C(C(=C12)CC=C)O)Br

InChI

InChI=1S/C17H22BrNO2/c1-3-5-13-16-11(8-9-19-15(20)4-2)6-7-12(16)10-14(18)17(13)21/h3,10-11,21H,1,4-9H2,2H3,(H,19,20)