3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N2O3/c1-26-17-6-7-21-19(12-17)20(13-24-21)16-8-10-25(11-9-16)14-18-15-27-22-4-2-3-5-23(22)28-18/h2-8,12-13,18,24H,9-11,14-15H2,1H3