1-(7-ethyl-1H-indol-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-thienylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(2-thienylsulfonyl)piperazino]ethanone Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

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