1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine

Systemtic Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Openeye Name: N-[2-(2-isobutoxyphenoxy)ethyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-propan-2-amine CAS Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]-2-propanamine IUPAC Name: 1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-N-[2-[2-(2-methylpropoxy)phenoxy]ethyl]propan-2-amine Traditional Name: 2-(2-isobutoxyphenoxy)ethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-1,1-dimethyl-ethyl]amine Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(C)(C)NCCOC3=CC=CC=C3OCC(C)C

InChI

InChI=1S/C26H36N2O3/c1-18(2)17-31-25-10-8-7-9-24(25)30-14-13-27-26(4,5)16-22-19(3)28-23-12-11-20(29-6)15-21(22)23/h7-12,15,18,27-28H,13-14,16-17H2,1-6H3