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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCOC4=CC=CC5=C4OCCO5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCOC4=CC=CC5=C4OCCO5

InChI

InChI=1S/C23H24N2O3/c1-2-5-20-18(4-1)19(16-24-20)17-8-10-25(11-9-17)12-13-26-21-6-3-7-22-23(21)28-15-14-27-22/h1-8,16,24H,9-15H2