1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(C4COC5=CC=CC=C5O4)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC(C4COC5=CC=CC=C5O4)O

InChI

InChI=1S/C23H24N2O3/c26-20(23-15-27-21-7-3-4-8-22(21)28-23)14-25-11-9-16(10-12-25)18-13-24-19-6-2-1-5-17(18)19/h1-9,13,20,23-24,26H,10-12,14-15H2