4-(5-bromanyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide

Systemtic Name: 4-(5-bromanyl-6-oxidanyl-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)-2-methyl-butanamide Openeye Name: 4-(7-allyl-5-bromo-6-hydroxy-indan-1-yl)-2-methyl-butanamide CAS Name: 4-(5-bromo-6-hydroxy-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide IUPAC Name: 4-(5-bromo-6-hydroxy-7-prop-2-enyl-2,3-dihydro-1H-inden-1-yl)-2-methylbutanamide Traditional Name: 4-(7-allyl-5-bromo-6-hydroxy-indan-1-yl)-2-methyl-butyramide Formula: C17H22BrNO2 MolecularWeight: 352.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CCC2=CC(=C(C(=C12)CC=C)O)Br)C(=O)N

Isomeric SMILES

CC(CCC1CCC2=CC(=C(C(=C12)CC=C)O)Br)C(=O)N

InChI

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