[4-(4-fluorophenyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [4-(4-fluorophenyl)-1-piperazinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(4-fluorophenyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(4-fluorophenyl)piperazino]-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H24FN3O3S/c1-15-13-17-14-16(3-8-20(17)25(15)29(2,27)28)21(26)24-11-9-23(10-12-24)19-6-4-18(22)5-7-19/h3-8,14-15H,9-13H2,1-2H3