(1S,2R)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-phenyl-N-(3-pyridinylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-phenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(5-fluoro-1H-indol-3-yl)methyl]-2-phenyl-N-(3-pyridylmethyl)cyclopropanecarboxamide Formula: C25H22FN3O MolecularWeight: 399.460083

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N(CC2=CN=CC=C2)CC3=CNC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N(CC2=CN=CC=C2)CC3=CNC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H22FN3O/c26-20-8-9-24-22(11-20)19(14-28-24)16-29(15-17-5-4-10-27-13-17)25(30)23-12-21(23)18-6-2-1-3-7-18/h1-11,13-14,21,23,28H,12,15-16H2/t21-,23-/m0/s1