N-[3-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C28H26FN3O2 MolecularWeight: 455.523343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H26FN3O2/c1-17-7-11-21(30-28(34)19-8-9-19)16-25(17)31-26(33)14-12-22-23-15-20(29)10-13-24(23)32-27(22)18-5-3-2-4-6-18/h2-7,10-11,13,15-16,19,32H,8-9,12,14H2,1H3,(H,30,34)(H,31,33)