2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-1-ethoxy-2-methyl-propane-1,1-diol

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-1-ethoxy-2-methyl-propane-1,1-diol Openeye Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-1-ethoxy-2-methyl-propane-1,1-diol CAS Name: 2-[[3-(4-chlorophenyl)-1,2-dimethyl-5-indolyl]oxy]-1-ethoxy-2-methylpropane-1,1-diol IUPAC Name: 2-[3-(4-chlorophenyl)-1,2-dimethylindol-5-yl]oxy-1-ethoxy-2-methylpropane-1,1-diol Traditional Name: 2-[3-(4-chlorophenyl)-1,2-dimethyl-indol-5-yl]oxy-1-ethoxy-2-methyl-propane-1,1-diol Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C)(C)OC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C)C)(O)O

Isomeric SMILES

CCOC(C(C)(C)OC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)Cl)C)C)(O)O

InChI

InChI=1S/C22H26ClNO4/c1-6-27-22(25,26)21(3,4)28-17-11-12-19-18(13-17)20(14(2)24(19)5)15-7-9-16(23)10-8-15/h7-13,25-26H,6H2,1-5H3