1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)-1-piperidyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[(3R)-3-(trifluoromethyl)piperidino]ethanone Formula: C17H19F3N2O MolecularWeight: 324.34077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN3CCC[C@H](C3)C(F)(F)F

InChI

InChI=1S/C17H19F3N2O/c1-11-16(13-6-2-3-7-14(13)21-11)15(23)10-22-8-4-5-12(9-22)17(18,19)20/h2-3,6-7,12,21H,4-5,8-10H2,1H3/t12-/m1/s1