[5-(5-cyano-1-methyl-pyrrol-2-yl)-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-1-yl]methyl ethanoate

Systemtic Name: [5-(5-cyano-1-methyl-pyrrol-2-yl)-7-fluoranyl-3,3-dimethyl-2-oxidanylidene-indol-1-yl]methyl ethanoate Openeye Name: [5-(5-cyano-1-methyl-pyrrol-2-yl)-7-fluoro-3,3-dimethyl-2-oxo-indolin-1-yl]methyl acetate CAS Name: acetic acid [5-(5-cyano-1-methyl-2-pyrrolyl)-7-fluoro-3,3-dimethyl-2-oxo-1-indolyl]methyl ester IUPAC Name: [5-(5-cyano-1-methylpyrrol-2-yl)-7-fluoro-3,3-dimethyl-2-oxoindol-1-yl]methyl acetate Traditional Name: acetic acid [5-(5-cyano-1-methyl-pyrrol-2-yl)-7-fluoro-2-keto-3,3-dimethyl-indolin-1-yl]methyl ester Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2=C(C=C(C=C2F)C3=CC=C(N3C)C#N)C(C1=O)(C)C

Isomeric SMILES

CC(=O)OCN1C2=C(C=C(C=C2F)C3=CC=C(N3C)C#N)C(C1=O)(C)C

InChI

InChI=1S/C19H18FN3O3/c1-11(24)26-10-23-17-14(19(2,3)18(23)25)7-12(8-15(17)20)16-6-5-13(9-21)22(16)4/h5-8H,10H2,1-4H3