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

Systemtic Name: 1-(3-chloranylphenoxy)-3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3-chlorophenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3-chlorophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-chlorophenoxy)-3-[[1-(1H-indol-3-yl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3-chlorophenoxy)-3-[[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NCC(COC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H25ClN2O2/c1-21(2,11-15-12-23-20-9-4-3-8-19(15)20)24-13-17(25)14-26-18-7-5-6-16(22)10-18/h3-10,12,17,23-25H,11,13-14H2,1-2H3