1-(1H-indol-4-yloxy)-3-(phenethylamino)propan-2-ol

Systemtic Name: 1-(1H-indol-4-yloxy)-3-(phenethylamino)propan-2-ol Openeye Name: 1-(1H-indol-4-yloxy)-3-(phenethylamino)propan-2-ol CAS Name: 1-(1H-indol-4-yloxy)-3-(phenethylamino)-2-propanol IUPAC Name: 1-(1H-indol-4-yloxy)-3-(phenethylamino)propan-2-ol Traditional Name: 1-(1H-indol-4-yloxy)-3-(phenethylamino)propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC(COC2=CC=CC3=C2C=CN3)O

Isomeric SMILES

C1=CC=C(C=C1)CCNCC(COC2=CC=CC3=C2C=CN3)O

InChI

InChI=1S/C19H22N2O2/c22-16(13-20-11-9-15-5-2-1-3-6-15)14-23-19-8-4-7-18-17(19)10-12-21-18/h1-8,10,12,16,20-22H,9,11,13-14H2