N-[1-(5-bromanyl-1-butyl-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-butyl-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-butyl-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-butyl-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-butylindol-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-butyl-indol-3-yl)-1-methyl-ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C26H35BrN2O4 MolecularWeight: 519.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCCN1C=C(C2=C1C=CC(=C2)Br)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C26H35BrN2O4/c1-5-6-10-29-15-18(20-13-19(27)7-8-22(20)29)12-17(2)28-24(31)21-14-23(30)33-26(21)9-11-32-25(3,4)16-26/h7-8,13,15,17,21H,5-6,9-12,14,16H2,1-4H3,(H,28,31)