8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole

Systemtic Name: 8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole Openeye Name: 8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-(1,1,2,2,2-pentafluoroethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole CAS Name: 8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-(1,1,2,2,2-pentafluoroethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole IUPAC Name: 8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-(1,1,2,2,2-pentafluoroethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole Traditional Name: 8-[[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-2-(1,1,2,2,2-pentafluoroethyl)-7,8-dihydro-3H-[1,4]dioxino[2,3-e]benzimidazole Formula: C25H21F5N4O2 MolecularWeight: 504.451856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C6=C(C=C5)NC(=N6)C(C(F)(F)F)(F)F

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4COC5=C(O4)C6=C(C=C5)NC(=N6)C(C(F)(F)F)(F)F

InChI

InChI=1S/C25H21F5N4O2/c26-24(27,25(28,29)30)23-32-19-5-6-20-22(21(19)33-23)36-15(13-35-20)12-34-9-7-14(8-10-34)17-11-31-18-4-2-1-3-16(17)18/h1-7,11,15,31H,8-10,12-13H2,(H,32,33)