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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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