3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(5-fluoranyl-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(5-fluoro-2-phenyl-1H-indol-3-yl)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C28H24F2N4O MolecularWeight: 470.513166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)F)NC(=O)CCC3=C(NC4=C3C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C28H24F2N4O/c1-34-16-15-31-28(34)27(19-7-9-20(29)10-8-19)33-25(35)14-12-22-23-17-21(30)11-13-24(23)32-26(22)18-5-3-2-4-6-18/h2-11,13,15-17,27,32H,12,14H2,1H3,(H,33,35)