3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]pentan-1-ol

Systemtic Name: 3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]pentan-1-ol Openeye Name: 3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]pentan-1-ol CAS Name: 3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]-1-pentanol IUPAC Name: 3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]pentan-1-ol Traditional Name: 3-(4-chlorophenyl)-3-[7-(methylsulfinylmethyl)-1H-indol-3-yl]pentan-1-ol Formula: C21H24ClNO2S MolecularWeight: 389.93876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(C1=CC=C(C=C1)Cl)C2=CNC3=C2C=CC=C3CS(=O)C

Isomeric SMILES

CCC(CCO)(C1=CC=C(C=C1)Cl)C2=CNC3=C2C=CC=C3CS(=O)C

InChI

InChI=1S/C21H24ClNO2S/c1-3-21(11-12-24,16-7-9-17(22)10-8-16)19-13-23-20-15(14-26(2)25)5-4-6-18(19)20/h4-10,13,23-24H,3,11-12,14H2,1-2H3