2-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(4-methylpiperazino)sulfonylpiperazino]ethanone Formula: C19H27N5O3S MolecularWeight: 405.51438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)N2CCN(CC2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H27N5O3S/c1-21-6-10-23(11-7-21)28(26,27)24-12-8-22(9-13-24)19(25)14-16-15-20-18-5-3-2-4-17(16)18/h2-5,15,20H,6-14H2,1H3