1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone

Systemtic Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-(2-methylindol-1-yl)ethanone Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C21H22FN3O3S/c1-16-13-17-5-2-3-8-20(17)25(16)15-21(26)23-9-11-24(12-10-23)29(27,28)19-7-4-6-18(22)14-19/h2-8,13-14H,9-12,15H2,1H3