1,1,1-tris(fluoranyl)-2-[6-nitro-1-(phenylmethyl)indol-3-yl]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-2-[6-nitro-1-(phenylmethyl)indol-3-yl]-3-piperidin-1-yl-propan-2-ol Openeye Name: 2-(1-benzyl-6-nitro-indol-3-yl)-1,1,1-trifluoro-3-(1-piperidyl)propan-2-ol CAS Name: 1,1,1-trifluoro-2-[6-nitro-1-(phenylmethyl)-3-indolyl]-3-(1-piperidinyl)-2-propanol IUPAC Name: 2-(1-benzyl-6-nitroindol-3-yl)-1,1,1-trifluoro-3-piperidin-1-ylpropan-2-ol Traditional Name: 2-(1-benzyl-6-nitro-indol-3-yl)-1,1,1-trifluoro-3-piperidino-propan-2-ol Formula: C23H24F3N3O3 MolecularWeight: 447.45017

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4)(C(F)(F)F)O

Isomeric SMILES

C1CCN(CC1)CC(C2=CN(C3=C2C=CC(=C3)[N+](=O)[O-])CC4=CC=CC=C4)(C(F)(F)F)O

InChI

InChI=1S/C23H24F3N3O3/c24-23(25,26)22(30,16-27-11-5-2-6-12-27)20-15-28(14-17-7-3-1-4-8-17)21-13-18(29(31)32)9-10-19(20)21/h1,3-4,7-10,13,15,30H,2,5-6,11-12,14,16H2