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

Systemtic Name: 9,9-dimethyl-3-oxidanylidene-N-[4-(1-propylindol-3-yl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-N-[1-methyl-3-(1-propylindol-3-yl)propyl]-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-3-oxo-N-[4-(1-propyl-3-indolyl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-3-oxo-N-[4-(1-propylindol-3-yl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[1-methyl-3-(1-propylindol-3-yl)propyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O4/c1-5-13-28-16-19(20-8-6-7-9-22(20)28)11-10-18(2)27-24(30)21-15-23(29)32-26(21)12-14-31-25(3,4)17-26/h6-9,16,18,21H,5,10-15,17H2,1-4H3,(H,27,30)