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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-[2-nitro-4-(trifluoromethyl)phenyl]-4-piperidyl]methanone Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C21H20F3N3O3/c22-21(23,24)16-5-6-18(19(13-16)27(29)30)25-10-7-15(8-11-25)20(28)26-12-9-14-3-1-2-4-17(14)26/h1-6,13,15H,7-12H2