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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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