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

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopentanecarboxamide Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H36N2O/c1-3-4-18-29-20-22(24-14-8-9-15-25(24)29)19-21(2)28-26(30)27(16-10-11-17-27)23-12-6-5-7-13-23/h5-9,12-15,21-22H,3-4,10-11,16-20H2,1-2H3,(H,28,30)/t21-,22+/m1/s1