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

Systemtic Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-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=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CCOC4=CC5=C(C=C4)OCCO5

InChI

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