6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexan-1-ol

Systemtic Name: 6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hexan-1-ol Openeye Name: 6-[1-methyl-2-(3-pyridyl)indol-3-yl]hexan-1-ol CAS Name: 6-[1-methyl-2-(3-pyridinyl)-3-indolyl]-1-hexanol IUPAC Name: 6-(1-methyl-2-pyridin-3-ylindol-3-yl)hexan-1-ol Traditional Name: 6-[1-methyl-2-(3-pyridyl)indol-3-yl]hexan-1-ol Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCCCO

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCCCO

InChI

InChI=1S/C20H24N2O/c1-22-19-12-6-5-10-17(19)18(11-4-2-3-7-14-23)20(22)16-9-8-13-21-15-16/h5-6,8-10,12-13,15,23H,2-4,7,11,14H2,1H3