N-[4-(1-hexylindol-3-yl)butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[4-(1-hexyl-3-indolyl)butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[4-(1-hexylindol-3-yl)butan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: N-[3-(1-hexylindol-3-yl)-1-methyl-propyl]-3-keto-4-oxaspiro[4.5]decane-1-carboxamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C28H40N2O3/c1-3-4-5-11-18-30-20-22(23-12-7-8-13-25(23)30)15-14-21(2)29-27(32)24-19-26(31)33-28(24)16-9-6-10-17-28/h7-8,12-13,20-21,24H,3-6,9-11,14-19H2,1-2H3,(H,29,32)