2,3-dihydroindol-1-yl-[1-[4-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[4-(trifluoromethyl)phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[oxo-[4-(trifluoromethyl)phenyl]methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[4-(trifluoromethyl)benzoyl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[4-(trifluoromethyl)benzoyl]-4-piperidyl]methanone Formula: C22H21F3N2O2 MolecularWeight: 402.40955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O2/c23-22(24,25)18-7-5-16(6-8-18)20(28)26-12-9-17(10-13-26)21(29)27-14-11-15-3-1-2-4-19(15)27/h1-8,17H,9-14H2