2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propan-1-ol

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propan-1-ol Openeye Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propan-1-ol CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-2-methyl-1-propanol IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-2-methylpropan-1-ol Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-2-methyl-propan-1-ol Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)CO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC(C)(C)CO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2/c1-13-19(14-5-7-15(21)8-6-14)17-11-16(24-20(2,3)12-23)9-10-18(17)22(13)4/h5-11,23H,12H2,1-4H3