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

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C24H31BrN2O3 MolecularWeight: 475.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C24H31BrN2O3/c1-3-4-11-27-15-17(19-13-18(25)7-8-21(19)27)12-16(2)26-23(29)20-14-22(28)30-24(20)9-5-6-10-24/h7-8,13,15-16,20H,3-6,9-12,14H2,1-2H3,(H,26,29)