1-(2-butan-2-ylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(2-butan-2-ylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-sec-butylphenoxy)propan-2-ol CAS Name: 1-(2-butan-2-ylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-butan-2-ylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]-3-(2-sec-butylphenoxy)propan-2-ol Formula: C25H34N2O2 MolecularWeight: 394.54966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C25H34N2O2/c1-5-18(2)21-10-7-9-13-24(21)29-17-20(28)16-27-25(3,4)14-19-15-26-23-12-8-6-11-22(19)23/h6-13,15,18,20,26-28H,5,14,16-17H2,1-4H3