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

Systemtic Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(1-propanoylindolin-5-yl)sulfonyl-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(1-propionylindolin-5-yl)sulfonyl-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-2-22(28)27-11-8-18-17-19(6-7-20(18)27)32(30,31)16-9-23(29)26-14-12-25(13-15-26)21-5-3-4-10-24-21/h3-7,10,17H,2,8-9,11-16H2,1H3