N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(5-bromo-1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indolin-3-yl)-1-methyl-ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C27H39BrN2O3 MolecularWeight: 519.51416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCCN1CC(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C27H39BrN2O3/c1-3-4-5-6-9-14-30-18-20(22-16-21(28)10-11-24(22)30)15-19(2)29-26(32)23-17-25(31)33-27(23)12-7-8-13-27/h10-11,16,19-20,23H,3-9,12-15,17-18H2,1-2H3,(H,29,32)