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

Systemtic Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(1-hexyl-3-indolyl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(1-hexylindol-3-yl)propan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-hexylindol-3-yl)-1-methyl-ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C28H40N2O4/c1-5-6-7-10-14-30-18-21(22-11-8-9-12-24(22)30)16-20(2)29-26(32)23-17-25(31)34-28(23)13-15-33-27(3,4)19-28/h8-9,11-12,18,20,23H,5-7,10,13-17,19H2,1-4H3,(H,29,32)