2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-(1H-indol-3-yl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

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