3-[5-azanyl-4-[(3S)-5-fluoranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile

Systemtic Name: 3-[5-azanyl-4-[(3S)-5-fluoranyl-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile Openeye Name: 3-[5-amino-4-[(3S)-5-fluoro-3-hydroxy-2-oxo-indolin-3-yl]-3-methyl-pyrazol-1-yl]propanenitrile CAS Name: 3-[5-amino-4-[(3S)-5-fluoro-3-hydroxy-2-oxo-1H-indol-3-yl]-3-methyl-1-pyrazolyl]propanenitrile IUPAC Name: 3-[5-amino-4-[(3S)-5-fluoro-3-hydroxy-2-oxo-1H-indol-3-yl]-3-methylpyrazol-1-yl]propanenitrile Traditional Name: 3-[5-amino-4-[(3S)-5-fluoro-3-hydroxy-2-keto-indolin-3-yl]-3-methyl-pyrazol-1-yl]propionitrile Formula: C15H14FN5O2 MolecularWeight: 315.302363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2(C3=C(C=CC(=C3)F)NC2=O)O)N)CCC#N

Isomeric SMILES

CC1=NN(C(=C1[C@]2(C3=C(C=CC(=C3)F)NC2=O)O)N)CCC#N

InChI

InChI=1S/C15H14FN5O2/c1-8-12(13(18)21(20-8)6-2-5-17)15(23)10-7-9(16)3-4-11(10)19-14(15)22/h3-4,7,23H,2,6,18H2,1H3,(H,19,22)/t15-/m0/s1