1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-ol

Systemtic Name: 1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxy-propan-2-ol Openeye Name: 1-(1H-indol-3-yl)-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-ol CAS Name: 1-(1H-indol-3-yl)-3-[[5-[(E)-2-pyridin-4-ylethenyl]-3-pyridinyl]oxy]-2-propanol IUPAC Name: 1-(1H-indol-3-yl)-3-[5-[(E)-2-pyridin-4-ylethenyl]pyridin-3-yl]oxypropan-2-ol Traditional Name: 1-(1H-indol-3-yl)-3-[[5-[(E)-2-(4-pyridyl)vinyl]-3-pyridyl]oxy]propan-2-ol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)C=CC4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(COC3=CN=CC(=C3)/C=C/C4=CC=NC=C4)O

InChI

InChI=1S/C23H21N3O2/c27-20(12-19-14-26-23-4-2-1-3-22(19)23)16-28-21-11-18(13-25-15-21)6-5-17-7-9-24-10-8-17/h1-11,13-15,20,26-27H,12,16H2/b6-5+