N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]-4-(trifluoromethyl)benzamide Formula: C23H26F3N3O MolecularWeight: 417.46725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26F3N3O/c1-28-13-10-18-14-17(6-9-20(18)28)21(29-11-2-3-12-29)15-27-22(30)16-4-7-19(8-5-16)23(24,25)26/h4-9,14,21H,2-3,10-13,15H2,1H3,(H,27,30)