3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-(1,3-oxazol-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-(1,3-oxazol-5-yl)-1,3-dihydroindol-2-one Openeye Name: 3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]-5-oxazol-5-yl-indolin-2-one CAS Name: 3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-5-(5-oxazolyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-(1,3-oxazol-5-yl)-1,3-dihydroindol-2-one Traditional Name: 3-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]-5-oxazol-5-yl-oxindole Formula: C21H21N5O4S MolecularWeight: 439.48754

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C5=CN=CO5)NC3=O

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)C5=CN=CO5)NC3=O

InChI

InChI=1S/C21H21N5O4S/c1-25-6-8-26(9-7-25)31(28,29)15-3-5-18(23-11-15)20-16-10-14(19-12-22-13-30-19)2-4-17(16)24-21(20)27/h2-5,10-13,20H,6-9H2,1H3,(H,24,27)