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

Systemtic Name: N-[2-(1-ethylindol-3-yl)ethyl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[2-(1-ethyl-3-indolyl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[2-(1-ethylindol-3-yl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-25-14-16(17-7-5-6-8-19(17)25)9-11-24-21(27)18-13-20(26)29-23(18)10-12-28-22(2,3)15-23/h5-8,14,18H,4,9-13,15H2,1-3H3,(H,24,27)