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

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Openeye Name: 3-[5-(4-methylpiperazin-1-yl)sulfonyl-2-pyridyl]-5-(2-methylthiazol-4-yl)indolin-2-one CAS Name: 3-[5-[(4-methyl-1-piperazinyl)sulfonyl]-2-pyridinyl]-5-(2-methyl-4-thiazolyl)-1,3-dihydroindol-2-one IUPAC Name: 3-[5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-yl]-5-(2-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one Traditional Name: 3-[5-(4-methylpiperazino)sulfonyl-2-pyridyl]-5-(2-methylthiazol-4-yl)oxindole Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3C4=NC=C(C=C4)S(=O)(=O)N5CCN(CC5)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3C4=NC=C(C=C4)S(=O)(=O)N5CCN(CC5)C

InChI

InChI=1S/C22H23N5O3S2/c1-14-24-20(13-31-14)15-3-5-18-17(11-15)21(22(28)25-18)19-6-4-16(12-23-19)32(29,30)27-9-7-26(2)8-10-27/h3-6,11-13,21H,7-10H2,1-2H3,(H,25,28)