1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol hydrochloride Openeye Name: 1-(2-ethoxyphenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride CAS Name: 1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol hydrochloride IUPAC Name: 1-(2-ethoxyphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol hydrochloride Traditional Name: 1-(2-ethoxyphenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O.Cl

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-4-27-21-11-7-8-12-22(21)28-16-18(26)15-25-23(2,3)13-17-14-24-20-10-6-5-9-19(17)20;/h5-12,14,18,24-26H,4,13,15-16H2,1-3H3;1H