N-[3-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O2/c29-21-11-13-25-24(16-21)23(27(32-25)19-6-2-1-3-7-19)12-14-26(33)30-17-18-5-4-8-22(15-18)31-28(34)20-9-10-20/h1-8,11,13,15-16,20,32H,9-10,12,14,17H2,(H,30,33)(H,31,34)