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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

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