1-(2-phenylindol-1-yl)octan-2-ol

Systemtic Name: 1-(2-phenylindol-1-yl)octan-2-ol Openeye Name: 1-(2-phenylindol-1-yl)octan-2-ol CAS Name: 1-(2-phenyl-1-indolyl)-2-octanol IUPAC Name: 1-(2-phenylindol-1-yl)octan-2-ol Traditional Name: 1-(2-phenylindol-1-yl)octan-2-ol Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO/c1-2-3-4-8-14-20(24)17-23-21-15-10-9-13-19(21)16-22(23)18-11-6-5-7-12-18/h5-7,9-13,15-16,20,24H,2-4,8,14,17H2,1H3