1-(4-ethanoylpiperazin-1-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-benzylsulfonylindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-benzylsulfonylindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(3-benzylsulfonylindol-1-yl)ethanone Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4S/c1-18(27)24-11-13-25(14-12-24)23(28)16-26-15-22(20-9-5-6-10-21(20)26)31(29,30)17-19-7-3-2-4-8-19/h2-10,15H,11-14,16-17H2,1H3