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

Systemtic Name: (3-fluorophenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (3-fluorophenyl)-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]methanone CAS Name: (3-fluorophenyl)-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (3-fluorophenyl)-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (3-fluorophenyl)-[4-(1-mesylindoline-5-carbonyl)piperazino]methanone Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C21H22FN3O4S/c1-30(28,29)25-8-7-15-13-17(5-6-19(15)25)21(27)24-11-9-23(10-12-24)20(26)16-3-2-4-18(22)14-16/h2-6,13-14H,7-12H2,1H3