N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-2-(trifluoromethyl)benzamide Formula: C23H26F3N3O MolecularWeight: 417.46725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)N4CCCC4

InChI

InChI=1S/C23H26F3N3O/c1-28-13-10-17-14-16(8-9-20(17)28)21(29-11-4-5-12-29)15-27-22(30)18-6-2-3-7-19(18)23(24,25)26/h2-3,6-9,14,21H,4-5,10-13,15H2,1H3,(H,27,30)