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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-3,5-bis(trifluoromethyl)benzamide Formula: C25H27F6N3O MolecularWeight: 499.491799

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCCCC4

InChI

InChI=1S/C25H27F6N3O/c1-33-10-7-17-11-16(5-6-21(17)33)22(34-8-3-2-4-9-34)15-32-23(35)18-12-19(24(26,27)28)14-20(13-18)25(29,30)31/h5-6,11-14,22H,2-4,7-10,15H2,1H3,(H,32,35)