1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[4-(3-chloro-4-fluorophenyl)sulfonyl-1-piperazinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[4-(3-chloro-4-fluorophenyl)sulfonylpiperazin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[4-(3-chloro-4-fluoro-phenyl)sulfonylpiperazino]-2-(1H-indol-3-yl)ethanone Formula: C20H19ClFN3O3S MolecularWeight: 435.899563

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H19ClFN3O3S/c21-17-12-15(5-6-18(17)22)29(27,28)25-9-7-24(8-10-25)20(26)11-14-13-23-19-4-2-1-3-16(14)19/h1-6,12-13,23H,7-11H2