4-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonylindolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[5-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]-4-oxobutanoic acid Traditional Name: 4-[5-[4-(2-fluorophenyl)piperazino]sulfonylindolin-1-yl]-4-keto-butyric acid Formula: C22H24FN3O5S MolecularWeight: 461.506463

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)C(=O)CCC(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4F)C(=O)CCC(=O)O

InChI

InChI=1S/C22H24FN3O5S/c23-18-3-1-2-4-20(18)24-11-13-25(14-12-24)32(30,31)17-5-6-19-16(15-17)9-10-26(19)21(27)7-8-22(28)29/h1-6,15H,7-14H2,(H,28,29)