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

Systemtic Name: N-[2-(1-heptylindol-3-yl)ethyl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[2-(1-heptyl-3-indolyl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[2-(1-heptylindol-3-yl)ethyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)ethyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

InChI=1S/C28H40N2O4/c1-4-5-6-7-10-16-30-19-21(22-11-8-9-12-24(22)30)13-15-29-26(32)23-18-25(31)34-28(23)14-17-33-27(2,3)20-28/h8-9,11-12,19,23H,4-7,10,13-18,20H2,1-3H3,(H,29,32)