(1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-(4-thiophen-2-ylcarbonylpiperazin-1-yl)methanone Openeye Name: (1-methylsulfonylindolin-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-methylsulfonyl-2,3-dihydroindol-5-yl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (1-mesylindolin-5-yl)-[4-(2-thenoyl)piperazino]methanone Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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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=CS4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3O4S2/c1-28(25,26)22-7-6-14-13-15(4-5-16(14)22)18(23)20-8-10-21(11-9-20)19(24)17-3-2-12-27-17/h2-5,12-13H,6-11H2,1H3