N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-butyl-indol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(5-bromo-1-butyl-3-indolyl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(5-bromo-1-butylindol-3-yl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-butyl-indol-3-yl)-1-methyl-ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C25H33BrN2O3 MolecularWeight: 489.44512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C25H33BrN2O3/c1-3-4-12-28-16-18(20-14-19(26)8-9-22(20)28)13-17(2)27-24(30)21-15-23(29)31-25(21)10-6-5-7-11-25/h8-9,14,16-17,21H,3-7,10-13,15H2,1-2H3,(H,27,30)