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

Systemtic Name: 9,9-dimethyl-3-oxidanylidene-N-[1-(1-propylindol-3-yl)propan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-3-oxo-N-[1-(1-propyl-3-indolyl)propan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-3-oxo-N-[1-(1-propylindol-3-yl)propan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[1-methyl-2-(1-propylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C25H34N2O4/c1-5-11-27-15-18(19-8-6-7-9-21(19)27)13-17(2)26-23(29)20-14-22(28)31-25(20)10-12-30-24(3,4)16-25/h6-9,15,17,20H,5,10-14,16H2,1-4H3,(H,26,29)