4-[1-(2-hydroxyethyl)-2-phenyl-indol-3-yl]phenol

Systemtic Name: 4-[1-(2-hydroxyethyl)-2-phenyl-indol-3-yl]phenol Openeye Name: 4-[1-(2-hydroxyethyl)-2-phenyl-indol-3-yl]phenol CAS Name: 4-[1-(2-hydroxyethyl)-2-phenyl-3-indolyl]phenol IUPAC Name: 4-[1-(2-hydroxyethyl)-2-phenylindol-3-yl]phenol Traditional Name: 4-[1-(2-hydroxyethyl)-2-phenyl-indol-3-yl]phenol Formula: C22H19NO2 MolecularWeight: 329.39176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCO)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2CCO)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H19NO2/c24-15-14-23-20-9-5-4-8-19(20)21(16-10-12-18(25)13-11-16)22(23)17-6-2-1-3-7-17/h1-13,24-25H,14-15H2