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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-methylsulfonylindolin-5-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-(1-mesylindolin-5-yl)methanone Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-28(26,27)24-8-7-15-13-16(5-6-19(15)24)20(25)23-11-9-22(10-12-23)18-4-2-3-17(21)14-18/h2-6,13-14H,7-12H2,1H3