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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCO)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCO)C3=CN=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16-18-10-4-5-11-19(18)22(13-6-2-3-7-14-23)20(16)17-9-8-12-21-15-17/h4-5,8-12,15,23H,2-3,6-7,13-14H2,1H3