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

Systemtic Name: 9,9-dimethyl-3-oxidanylidene-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-3-oxo-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-3-oxo-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C26H34N2O4/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/h5-9,16,18,21H,1,10-15,17H2,2-4H3,(H,27,30)