4-[2-[[2,4-bis(fluoranyl)phenyl]methyl]-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 4-[2-[[2,4-bis(fluoranyl)phenyl]methyl]-5-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: 4-[2-[(2,4-difluorophenyl)methyl]-5-oxo-3-[(2,2,2-trifluoroacetyl)amino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-indan-1-yl-benzamide CAS Name: 4-[2-[(2,4-difluorophenyl)methyl]-5-oxo-3-[(2,2,2-trifluoro-1-oxoethyl)amino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide IUPAC Name: 4-[2-[(2,4-difluorophenyl)methyl]-5-oxo-3-[(2,2,2-trifluoroacetyl)amino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-(2,3-dihydro-1H-inden-1-yl)benzamide Traditional Name: 4-[2-(2,4-difluorobenzyl)-5-keto-3-[(2,2,2-trifluoroacetyl)amino]-7,8,9,9a-tetrahydropyrido[2,3-a]pyrrolizin-4-yl]-N-indan-1-yl-benzamide Formula: C35H27F5N4O3 MolecularWeight: 646.605896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=NC(=C(C(=C3C(=O)N2C1)C4=CC=C(C=C4)C(=O)NC5CCC6=CC=CC=C56)NC(=O)C(F)(F)F)CC7=C(C=C(C=C7)F)F

Isomeric SMILES

C1CC2C3=NC(=C(C(=C3C(=O)N2C1)C4=CC=C(C=C4)C(=O)NC5CCC6=CC=CC=C56)NC(=O)C(F)(F)F)CC7=C(C=C(C=C7)F)F

InChI

InChI=1S/C35H27F5N4O3/c36-22-13-11-21(24(37)17-22)16-26-30(43-34(47)35(38,39)40)28(29-31(41-26)27-6-3-15-44(27)33(29)46)19-7-9-20(10-8-19)32(45)42-25-14-12-18-4-1-2-5-23(18)25/h1-2,4-5,7-11,13,17,25,27H,3,6,12,14-16H2,(H,42,45)(H,43,47)