3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one

Systemtic Name: 3-[5-(4-methylpiperazin-1-yl)carbonylpyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one Openeye Name: 3-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-5-nitro-indolin-2-one CAS Name: 3-[5-[(4-methyl-1-piperazinyl)-oxomethyl]-2-pyridinyl]-5-nitro-1,3-dihydroindol-2-one IUPAC Name: 3-[5-(4-methylpiperazine-1-carbonyl)pyridin-2-yl]-5-nitro-1,3-dihydroindol-2-one Traditional Name: 3-[5-(4-methylpiperazine-1-carbonyl)-2-pyridyl]-5-nitro-oxindole Formula: C19H19N5O4 MolecularWeight: 381.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN=C(C=C2)C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O

InChI

InChI=1S/C19H19N5O4/c1-22-6-8-23(9-7-22)19(26)12-2-4-16(20-11-12)17-14-10-13(24(27)28)3-5-15(14)21-18(17)25/h2-5,10-11,17H,6-9H2,1H3,(H,21,25)