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

Systemtic Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-2-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-ethylphenoxy)-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-2-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-ethylphenoxy)-3-[[2-(1H-indol-2-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC3=CC=CC=C3N2)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC(C)(C)CC2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C23H30N2O2/c1-4-17-9-6-8-12-22(17)27-16-20(26)15-24-23(2,3)14-19-13-18-10-5-7-11-21(18)25-19/h5-13,20,24-26H,4,14-16H2,1-3H3