2-(3-ethanoylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-methylsulfonyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(4-mesylpiperazino)ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-13(21)15-11-19(16-6-4-3-5-14(15)16)12-17(22)18-7-9-20(10-8-18)25(2,23)24/h3-6,11H,7-10,12H2,1-2H3