1-indol-1-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-(4-benzyloxyphenoxy)-3-indol-1-yl-propan-2-ol CAS Name: 1-(1-indolyl)-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-indol-1-yl-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-indol-1-yl-propan-2-ol Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(CN3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H23NO3/c26-21(16-25-15-14-20-8-4-5-9-24(20)25)18-28-23-12-10-22(11-13-23)27-17-19-6-2-1-3-7-19/h1-15,21,26H,16-18H2