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

Systemtic Name: N-[1-(5-bromanyl-1-hexyl-indol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(5-bromo-1-hexyl-3-indolyl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(5-bromo-1-hexylindol-3-yl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-hexyl-indol-3-yl)-1-methyl-ethyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C27H37BrN2O3 MolecularWeight: 517.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C27H37BrN2O3/c1-3-4-5-9-14-30-18-20(22-16-21(28)10-11-24(22)30)15-19(2)29-26(32)23-17-25(31)33-27(23)12-7-6-8-13-27/h10-11,16,18-19,23H,3-9,12-15,17H2,1-2H3,(H,29,32)