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

Systemtic Name: 9,9-dimethyl-3-oxidanylidene-N-[2-(1-propylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: 9,9-dimethyl-3-oxo-N-[2-(1-propylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: 9,9-dimethyl-3-oxo-N-[2-(1-propyl-3-indolyl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: 9,9-dimethyl-3-oxo-N-[2-(1-propylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-9,9-dimethyl-N-[2-(1-propylindol-3-yl)ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4/c1-4-12-26-15-17(18-7-5-6-8-20(18)26)9-11-25-22(28)19-14-21(27)30-24(19)10-13-29-23(2,3)16-24/h5-8,15,19H,4,9-14,16H2,1-3H3,(H,25,28)