1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-[4-(5-methoxy-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-2-ol Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CCN(CC3)CC(COC4=CC=CC5=C4C=CN5)O

InChI

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