1-(6-azanylpyrazin-2-yl)-5-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one

Systemtic Name: 1-(6-azanylpyrazin-2-yl)-5-(3-chloranyl-4-fluoranyl-phenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one Openeye Name: 1-(6-aminopyrazin-2-yl)-5-(3-chloro-4-fluoro-phenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indolin-2-one CAS Name: 1-(6-amino-2-pyrazinyl)-5-(3-chloro-4-fluorophenyl)-3-methyl-3-(5-pyrimidinylmethyl)-2-indolone IUPAC Name: 1-(6-aminopyrazin-2-yl)-5-(3-chloro-4-fluorophenyl)-3-methyl-3-(pyrimidin-5-ylmethyl)indol-2-one Traditional Name: 1-(6-aminopyrazin-2-yl)-5-(3-chloro-4-fluoro-phenyl)-3-methyl-3-(5-pyrimidylmethyl)oxindole Formula: C24H18ClFN6O MolecularWeight: 460.890723

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=CC(=C(C=C3)F)Cl)N(C1=O)C4=CN=CC(=N4)N)CC5=CN=CN=C5

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=CC(=C(C=C3)F)Cl)N(C1=O)C4=CN=CC(=N4)N)CC5=CN=CN=C5

InChI

InChI=1S/C24H18ClFN6O/c1-24(8-14-9-29-13-30-10-14)17-6-15(16-2-4-19(26)18(25)7-16)3-5-20(17)32(23(24)33)22-12-28-11-21(27)31-22/h2-7,9-13H,8H2,1H3,(H2,27,31)