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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)N(C1=O)CC(=O)OC)C

Isomeric SMILES

CC1(C2=C(C(=CC(=C2)C3=CC=C(N3C)C#N)F)N(C1=O)CC(=O)OC)C

InChI

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