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

Systemtic Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[1-(1-heptyl-3-indolyl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[1-(1-heptylindol-3-yl)propan-2-yl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(1-heptylindol-3-yl)-1-methyl-ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-3-4-5-6-11-16-29-19-21(22-12-7-8-13-24(22)29)17-20(2)28-26(31)23-18-25(30)32-27(23)14-9-10-15-27/h7-8,12-13,19-20,23H,3-6,9-11,14-18H2,1-2H3,(H,28,31)