1-(5-nitro-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanone Openeye Name: 1-(5-nitroindolin-1-yl)-2-[3-(trifluoromethyl)-1-piperidyl]ethanone CAS Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(5-nitro-2,3-dihydroindol-1-yl)-2-[3-(trifluoromethyl)piperidin-1-yl]ethanone Traditional Name: 1-(5-nitroindolin-1-yl)-2-[3-(trifluoromethyl)piperidino]ethanone Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1CC(CN(C1)CC(=O)N2CCC3=C2C=CC(=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H18F3N3O3/c17-16(18,19)12-2-1-6-20(9-12)10-15(23)21-7-5-11-8-13(22(24)25)3-4-14(11)21/h3-4,8,12H,1-2,5-7,9-10H2