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

Systemtic Name: [4-(2-fluorophenyl)carbonylpiperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-indolin-5-yl)methanone CAS Name: [4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(2-fluorobenzoyl)piperazin-1-yl]-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(2-fluorobenzoyl)piperazino]-(1-mesyl-2-methyl-indolin-5-yl)methanone Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O4S/c1-15-13-17-14-16(7-8-20(17)26(15)31(2,29)30)21(27)24-9-11-25(12-10-24)22(28)18-5-3-4-6-19(18)23/h3-8,14-15H,9-13H2,1-2H3