1,3,3-trimethyl-5-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-indol-2-one

Systemtic Name: 1,3,3-trimethyl-5-[4-(4-methylpiperazin-1-yl)carbonylpiperidin-1-yl]sulfonyl-indol-2-one Openeye Name: 1,3,3-trimethyl-5-[[4-(4-methylpiperazine-1-carbonyl)-1-piperidyl]sulfonyl]indolin-2-one CAS Name: 1,3,3-trimethyl-5-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2-indolone IUPAC Name: 1,3,3-trimethyl-5-[4-(4-methylpiperazine-1-carbonyl)piperidin-1-yl]sulfonylindol-2-one Traditional Name: 1,3,3-trimethyl-5-[4-(4-methylpiperazine-1-carbonyl)piperidino]sulfonyl-oxindole Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C)N(C1=O)C)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCN(CC4)C)N(C1=O)C)C

InChI

InChI=1S/C22H32N4O4S/c1-22(2)18-15-17(5-6-19(18)24(4)21(22)28)31(29,30)26-9-7-16(8-10-26)20(27)25-13-11-23(3)12-14-25/h5-6,15-16H,7-14H2,1-4H3