N-cyclopropyl-2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(1-mesylindoline-5-carbonyl)piperazino]acetamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C19H26N4O4S/c1-28(26,27)23-7-6-14-12-15(2-5-17(14)23)19(25)22-10-8-21(9-11-22)13-18(24)20-16-3-4-16/h2,5,12,16H,3-4,6-11,13H2,1H3,(H,20,24)