N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C23H25F3N4O2 MolecularWeight: 446.46541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=C(C=CC(=C3)C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H25F3N4O2/c1-15(31)30-11-8-16-12-18(5-7-20(16)30)28-22(32)14-27-19-13-17(23(24,25)26)4-6-21(19)29-9-2-3-10-29/h4-7,12-13,27H,2-3,8-11,14H2,1H3,(H,28,32)