N-[4-(1-heptylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[4-(1-heptyl-3-indolyl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[4-(1-heptylindol-3-yl)butan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[3-(1-heptylindol-3-yl)-1-methyl-propyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCCN1C=C(C2=CC=CC=C21)CCC(C)NC(=O)C3CC(=O)OC34CCCC4

InChI

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