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

Systemtic Name: (4R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[3-[(3R)-1-hexylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[3-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[3-[(3R)-1-hexylindolin-3-yl]propyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C25H40N2O2 MolecularWeight: 400.5973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCCNC(=O)C3CCOC(C3)(C)C

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCCNC(=O)[C@@H]3CCOC(C3)(C)C

InChI

InChI=1S/C25H40N2O2/c1-4-5-6-9-16-27-19-21(22-12-7-8-13-23(22)27)11-10-15-26-24(28)20-14-17-29-25(2,3)18-20/h7-8,12-13,20-21H,4-6,9-11,14-19H2,1-3H3,(H,26,28)/t20-,21+/m1/s1