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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-(trifluoromethyl)benzamide Formula: C24H28F3N3O MolecularWeight: 431.49383

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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)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O/c1-29-14-11-19-15-18(7-10-21(19)29)22(30-12-3-2-4-13-30)16-28-23(31)17-5-8-20(9-6-17)24(25,26)27/h5-10,15,22H,2-4,11-14,16H2,1H3,(H,28,31)