N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide

Systemtic Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide CAS Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide IUPAC Name: N-[2-(1-heptyl-2,3-dihydroindol-3-yl)ethyl]-8-oxo-9-oxaspiro[4.4]nonane-6-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)ethyl]-8-keto-9-oxaspiro[4.4]nonane-6-carboxamide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCC4

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3CC(=O)OC34CCCC4

InChI

InChI=1S/C26H38N2O3/c1-2-3-4-5-10-17-28-19-20(21-11-6-7-12-23(21)28)13-16-27-25(30)22-18-24(29)31-26(22)14-8-9-15-26/h6-7,11-12,20,22H,2-5,8-10,13-19H2,1H3,(H,27,30)