1-(4-chloranyl-2-methyl-phenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(4-chloro-2-methylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(4-chloro-2-methylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(CNC(C)(C)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C22H27ClN2O2/c1-15-10-17(23)8-9-21(15)27-14-18(26)13-25-22(2,3)11-16-12-24-20-7-5-4-6-19(16)20/h4-10,12,18,24-26H,11,13-14H2,1-3H3