2-(5-bromanylindol-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(5-bromanylindol-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 2-(5-bromoindol-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 2-(5-bromo-1-indolyl)-1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(5-bromoindol-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(5-bromoindol-1-yl)-1-[4-(4-fluorophenyl)sulfonylpiperazino]ethanone Formula: C20H19BrFN3O3S MolecularWeight: 480.350563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CN2C=CC3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19BrFN3O3S/c21-16-1-6-19-15(13-16)7-8-24(19)14-20(26)23-9-11-25(12-10-23)29(27,28)18-4-2-17(22)3-5-18/h1-8,13H,9-12,14H2