methyl (2R)-2-[(3S)-5-fluoranyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-2-phenyl-2-phenylazanyl-ethanoate

Systemtic Name: methyl (2R)-2-[(3S)-5-fluoranyl-1-methyl-3-oxidanyl-2-oxidanylidene-indol-3-yl]-2-phenyl-2-phenylazanyl-ethanoate Openeye Name: methyl (2R)-2-anilino-2-[(3S)-5-fluoro-3-hydroxy-1-methyl-2-oxo-indolin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-anilino-2-[(3S)-5-fluoro-3-hydroxy-1-methyl-2-oxo-3-indolyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-anilino-2-[(3S)-5-fluoro-3-hydroxy-1-methyl-2-oxoindol-3-yl]-2-phenylacetate Traditional Name: (2R)-2-anilino-2-[(3S)-5-fluoro-3-hydroxy-2-keto-1-methyl-indolin-3-yl]-2-phenyl-acetic acid methyl ester Formula: C24H21FN2O4 MolecularWeight: 420.432943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)F)C(C1=O)(C(C3=CC=CC=C3)(C(=O)OC)NC4=CC=CC=C4)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)F)[C@@](C1=O)([C@](C3=CC=CC=C3)(C(=O)OC)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H21FN2O4/c1-27-20-14-13-17(25)15-19(20)24(30,21(27)28)23(22(29)31-2,16-9-5-3-6-10-16)26-18-11-7-4-8-12-18/h3-15,26,30H,1-2H3/t23-,24+/m0/s1