N-cyclopropyl-4-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)propanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanoyl-methyl-amino]methyl]benzamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C29H28FN3O2/c1-33(18-19-7-9-21(10-8-19)29(35)31-23-12-13-23)27(34)16-14-24-25-17-22(30)11-15-26(25)32-28(24)20-5-3-2-4-6-20/h2-11,15,17,23,32H,12-14,16,18H2,1H3,(H,31,35)