1-(4-methylpiperazin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Openeye Name: 1-(4-methylpiperazin-1-yl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one CAS Name: 1-(4-methyl-1-piperazinyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propan-1-one Traditional Name: 1-(4-methylpiperazino)-3-[1-(2-thienylsulfonyl)indol-3-yl]propan-1-one Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H23N3O3S2/c1-21-10-12-22(13-11-21)19(24)9-8-16-15-23(18-6-3-2-5-17(16)18)28(25,26)20-7-4-14-27-20/h2-7,14-15H,8-13H2,1H3