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

Systemtic Name: [4-(2-fluorophenyl)carbonylpiperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(2-fluorobenzoyl)piperazino]-(1-mesylindolin-5-yl)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=C4F

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

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