2-(2-methylindol-1-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2-methylindol-1-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(2-methylindol-1-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 2-(2-methyl-1-indolyl)-1-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylindol-1-yl)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(2-methylindol-1-yl)-1-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethanone 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(=O)CN3C(=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C(=CC4=CC=CC=C43)C

InChI

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