3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-fluoranyl-1,3-dihydroindol-2-one Openeye Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxo-ethyl]-5-fluoro-indolin-2-one CAS Name: 3-[2-[4-(3,6-dimethyl-2-pyrazinyl)-1-piperazinyl]-2-oxoethyl]-5-fluoro-1,3-dihydroindol-2-one IUPAC Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazin-1-yl]-2-oxoethyl]-5-fluoro-1,3-dihydroindol-2-one Traditional Name: 3-[2-[4-(3,6-dimethylpyrazin-2-yl)piperazino]-2-keto-ethyl]-5-fluoro-oxindole Formula: C20H22FN5O2 MolecularWeight: 383.419383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC3C4=C(C=CC(=C4)F)NC3=O)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCN(CC2)C(=O)CC3C4=C(C=CC(=C4)F)NC3=O)C

InChI

InChI=1S/C20H22FN5O2/c1-12-11-22-13(2)19(23-12)26-7-5-25(6-8-26)18(27)10-16-15-9-14(21)3-4-17(15)24-20(16)28/h3-4,9,11,16H,5-8,10H2,1-2H3,(H,24,28)