N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-(5-bromanyl-1-heptyl-indol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(5-bromo-1-heptyl-3-indolyl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(5-bromo-1-heptylindol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(5-bromo-1-heptyl-indol-3-yl)-1-methyl-ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C29H41BrN2O4 MolecularWeight: 561.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCCCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C29H41BrN2O4/c1-5-6-7-8-9-13-32-18-21(23-16-22(30)10-11-25(23)32)15-20(2)31-27(34)24-17-26(33)36-29(24)12-14-35-28(3,4)19-29/h10-11,16,18,20,24H,5-9,12-15,17,19H2,1-4H3,(H,31,34)