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

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-9,9-dimethyl-3-oxo-4,8-dioxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-3-keto-9,9-dimethyl-4,8-dioxaspiro[4.5]decane-1-carboxamide Formula: C30H44N2O4 MolecularWeight: 496.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O4/c1-5-6-7-8-11-17-32-20-23(24-12-9-10-13-26(24)32)15-14-22(2)31-28(34)25-19-27(33)36-30(25)16-18-35-29(3,4)21-30/h9-10,12-13,20,22,25H,5-8,11,14-19,21H2,1-4H3,(H,31,34)