3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indol-6-ol

Systemtic Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indol-6-ol Openeye Name: 3-[2-[2-(2-isobutoxyphenoxy)ethylamino]-2-methyl-propyl]-1H-indol-6-ol CAS Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indol-6-ol IUPAC Name: 3-[2-methyl-2-[2-[2-(2-methylpropoxy)phenoxy]ethylamino]propyl]-1H-indol-6-ol Traditional Name: 3-[2-[2-(2-isobutoxyphenoxy)ethylamino]-2-methyl-propyl]-1H-indol-6-ol Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=C2C=CC(=C3)O

Isomeric SMILES

CC(C)COC1=CC=CC=C1OCCNC(C)(C)CC2=CNC3=C2C=CC(=C3)O

InChI

InChI=1S/C24H32N2O3/c1-17(2)16-29-23-8-6-5-7-22(23)28-12-11-26-24(3,4)14-18-15-25-21-13-19(27)9-10-20(18)21/h5-10,13,15,17,25-27H,11-12,14,16H2,1-4H3