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

Systemtic Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C24H30N4O4S/c1-3-23(29)28-18(2)16-19-17-20(7-8-21(19)28)33(31,32)15-9-24(30)27-13-11-26(12-14-27)22-6-4-5-10-25-22/h4-8,10,17-18H,3,9,11-16H2,1-2H3