N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[2-[(3R)-1-hexylindolin-3-yl]ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)CCNC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O/c1-2-3-4-12-21-30-22-23(25-15-8-9-16-26(25)30)17-20-29-27(31)28(18-10-11-19-28)24-13-6-5-7-14-24/h5-9,13-16,23H,2-4,10-12,17-22H2,1H3,(H,29,31)/t23-/m0/s1