1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol CAS Name: 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol Formula: C22H23NO MolecularWeight: 317.42412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C#CC2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)C#CC2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C22H23NO/c1-2-3-4-12-22(24)19-10-7-8-17(15-19)13-14-20-16-18-9-5-6-11-21(18)23-20/h5-11,15-16,22-24H,2-4,12H2,1H3