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

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-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:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCOC(C4)(C)C

InChI

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