N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C26H42N2O2 MolecularWeight: 414.62388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3CCOC(C3)(C)C

InChI

InChI=1S/C26H42N2O2/c1-5-6-7-8-11-15-28-19-22(23-12-9-10-13-24(23)28)17-20(2)27-25(29)21-14-16-30-26(3,4)18-21/h9-10,12-13,20-22H,5-8,11,14-19H2,1-4H3,(H,27,29)