1-(2,3-dihydroindol-1-yl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-[4-(2-fluorophenyl)sulfonylpiperazino]-1-indolin-1-yl-propan-1-one Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H24FN3O3S/c22-18-6-2-4-8-20(18)29(27,28)24-15-13-23(14-16-24)11-10-21(26)25-12-9-17-5-1-3-7-19(17)25/h1-8H,9-16H2