N-(4'-azanyl-5-bromanyl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide

Systemtic Name: N-(4'-azanyl-5-bromanyl-spiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Openeye Name: N-(4-amino-5'-bromo-spiro[cyclohexane-1,2'-indane]-1'-yl)propanamide CAS Name: N-(4'-amino-5-bromo-1-spiro[1,3-dihydroindene-2,1'-cyclohexane]yl)propanamide IUPAC Name: N-(4'-amino-5-bromospiro[1,3-dihydroindene-2,1'-cyclohexane]-1-yl)propanamide Traditional Name: N-(4-amino-5'-bromo-spiro[cyclohexane-1,2'-indane]-1'-yl)propionamide Formula: C17H23BrN2O MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1C2=C(CC13CCC(CC3)N)C=C(C=C2)Br

Isomeric SMILES

CCC(=O)NC1C2=C(CC13CCC(CC3)N)C=C(C=C2)Br

InChI

InChI=1S/C17H23BrN2O/c1-2-15(21)20-16-14-4-3-12(18)9-11(14)10-17(16)7-5-13(19)6-8-17/h3-4,9,13,16H,2,5-8,10,19H2,1H3,(H,20,21)