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

Systemtic Name: 2-cyclopentyl-1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-(1-mesylindoline-5-carbonyl)piperazino]ethanone Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H29N3O4S/c1-29(27,28)24-9-8-17-15-18(6-7-19(17)24)21(26)23-12-10-22(11-13-23)20(25)14-16-4-2-3-5-16/h6-7,15-16H,2-5,8-14H2,1H3