N-[2-(naphthalen-2-yloxymethyl)-1-[4-oxidanylidene-4-(trifluoromethylsulfonylamino)butyl]-3-pyrrolidin-1-ylcarbonyl-indol-5-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-(naphthalen-2-yloxymethyl)-1-[4-oxidanylidene-4-(trifluoromethylsulfonylamino)butyl]-3-pyrrolidin-1-ylcarbonyl-indol-5-yl]cyclopentanecarboxamide Openeye Name: N-[2-(2-naphthyloxymethyl)-1-[4-oxo-4-(trifluoromethylsulfonylamino)butyl]-3-(pyrrolidine-1-carbonyl)indol-5-yl]cyclopentanecarboxamide CAS Name: N-[2-(2-naphthalenyloxymethyl)-3-[oxo(1-pyrrolidinyl)methyl]-1-[4-oxo-4-(trifluoromethylsulfonylamino)butyl]-5-indolyl]cyclopentanecarboxamide IUPAC Name: N-[2-(naphthalen-2-yloxymethyl)-1-[4-oxo-4-(trifluoromethylsulfonylamino)butyl]-3-(pyrrolidine-1-carbonyl)indol-5-yl]cyclopentanecarboxamide Traditional Name: N-[1-[4-keto-4-(triflylamino)butyl]-2-(2-naphthoxymethyl)-3-(pyrrolidine-1-carbonyl)indol-5-yl]cyclopentanecarboxamide Formula: C35H37F3N4O6S MolecularWeight: 698.75169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)N4CCCC4)COC5=CC6=CC=CC=C6C=C5)CCCC(=O)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C35H37F3N4O6S/c36-35(37,38)49(46,47)40-31(43)12-7-19-42-29-16-14-26(39-33(44)24-9-2-3-10-24)21-28(29)32(34(45)41-17-5-6-18-41)30(42)22-48-27-15-13-23-8-1-4-11-25(23)20-27/h1,4,8,11,13-16,20-21,24H,2-3,5-7,9-10,12,17-19,22H2,(H,39,44)(H,40,43)