1-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 1-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-[4-(2-pyridyl)piperazin-1-yl]sulfonylindolin-1-yl]propan-1-one CAS Name: 1-[5-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 1-[5-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 1-[5-[4-(2-pyridyl)piperazino]sulfonylindolin-1-yl]propan-1-one Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H24N4O3S/c1-2-20(25)24-10-8-16-15-17(6-7-18(16)24)28(26,27)23-13-11-22(12-14-23)19-5-3-4-9-21-19/h3-7,9,15H,2,8,10-14H2,1H3