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

Systemtic Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(2-ethylphenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(2-ethylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(2-ethylphenoxy)-3-[[2-(1H-indol-3-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=CNC3=CC=CC=C32)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

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