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

Systemtic Name: 2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-(1-methylsulfonylindoline-5-carbonyl)piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-(1-mesylindoline-5-carbonyl)piperazino]-1-piperidino-ethanone Formula: C21H30N4O4S MolecularWeight: 434.5523

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C21H30N4O4S/c1-30(28,29)25-10-7-17-15-18(5-6-19(17)25)21(27)24-13-11-22(12-14-24)16-20(26)23-8-3-2-4-9-23/h5-6,15H,2-4,7-14,16H2,1H3