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

Systemtic Name: N-[3-(1-heptylindol-3-yl)propyl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[3-(1-heptyl-3-indolyl)propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[3-(1-heptylindol-3-yl)propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)propyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4/c1-4-5-6-7-10-17-31-20-22(23-13-8-9-14-25(23)31)12-11-16-30-27(33)24-19-26(32)35-29(24)15-18-34-28(2,3)21-29/h8-9,13-14,20,24H,4-7,10-12,15-19,21H2,1-3H3,(H,30,33)