3-(1H-indol-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-indol-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-indol-3-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-indol-3-yl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-indol-3-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(1H-indol-3-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propan-1-one Formula: C20H23N3O3S2 MolecularWeight: 417.54492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c1-15-6-9-20(27-15)28(25,26)23-12-10-22(11-13-23)19(24)8-7-16-14-21-18-5-3-2-4-17(16)18/h2-6,9,14,21H,7-8,10-13H2,1H3