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

Systemtic Name: N-[2-[5-bromanyl-7-(2-methylprop-2-enyl)-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Openeye Name: N-[2-[5-bromo-6-hydroxy-7-(2-methylallyl)indan-1-yl]ethyl]propanamide CAS Name: N-[2-[5-bromo-6-hydroxy-7-(2-methylprop-2-enyl)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide IUPAC Name: N-[2-[5-bromo-6-hydroxy-7-(2-methylprop-2-enyl)-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Traditional Name: N-[2-[5-bromo-6-hydroxy-7-(2-methylallyl)indan-1-yl]ethyl]propionamide Formula: C18H24BrNO2 MolecularWeight: 366.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrNO2/c1-4-16(21)20-8-7-12-5-6-13-10-15(19)18(22)14(17(12)13)9-11(2)3/h10,12,22H,2,4-9H2,1,3H3,(H,20,21)