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

Systemtic Name: (4R)-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O2/c1-4-5-6-9-15-26-18-20(21-10-7-8-11-22(21)26)12-14-25-23(27)19-13-16-28-24(2,3)17-19/h7-8,10-11,19-20H,4-6,9,12-18H2,1-3H3,(H,25,27)/t19-,20+/m1/s1