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

Systemtic Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: N-[3-(1-heptylindolin-3-yl)propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: N-[3-(1-heptyl-2,3-dihydroindol-3-yl)propyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: N-[3-(1-heptylindolin-3-yl)propyl]-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)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O2/c1-4-5-6-7-10-17-28-20-22(23-13-8-9-14-24(23)28)12-11-16-27-25(29)21-15-18-30-26(2,3)19-21/h8-9,13-14,21-22H,4-7,10-12,15-20H2,1-3H3,(H,27,29)