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

Systemtic Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[4-(2-fluorophenyl)sulfonylpiperazino]-1-(2-methylindolin-1-yl)propan-1-one Formula: C22H26FN3O3S MolecularWeight: 431.523543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H26FN3O3S/c1-16-15-18-7-3-5-9-20(18)26(16)22(27)17(2)24-11-13-25(14-12-24)30(28,29)21-10-6-4-8-19(21)23/h3-10,16-17H,11-15H2,1-2H3