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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S2/c1-14-7-8-19(27-14)28(25,26)23-11-9-22(10-12-23)15(2)20(24)17-13-21-18-6-4-3-5-16(17)18/h3-8,13,15,21H,9-12H2,1-2H3