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

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C26H35BrN2O3 MolecularWeight: 503.4717

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C26H35BrN2O3/c1-3-4-5-8-13-29-17-19(21-15-20(27)9-10-23(21)29)14-18(2)28-25(31)22-16-24(30)32-26(22)11-6-7-12-26/h9-10,15,17-18,22H,3-8,11-14,16H2,1-2H3,(H,28,31)