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

Systemtic Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C29H40N2O MolecularWeight: 432.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H40N2O/c1-3-4-5-13-20-31-22-24(26-16-9-10-17-27(26)31)21-23(2)30-28(32)29(18-11-12-19-29)25-14-7-6-8-15-25/h6-10,14-17,23-24H,3-5,11-13,18-22H2,1-2H3,(H,30,32)/t23-,24+/m1/s1