1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(6-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C25H27N3O3 MolecularWeight: 417.50018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

InChI=1S/C25H27N3O3/c1-30-19-5-6-20-22(14-27-24(20)13-19)17-8-11-28(12-9-17)15-18(29)16-31-25-4-2-3-23-21(25)7-10-26-23/h2-8,10,13-14,18,26-27,29H,9,11-12,15-16H2,1H3