1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-pyrrolidine-2-carboxylate

Systemtic Name: 1-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-pyrrolidine-2-carboxylate Openeye Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]-4-fluoro-pyrrolidine-2-carboxylate CAS Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-fluoro-2-pyrrolidinecarboxylate IUPAC Name: 1-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]-4-fluoropyrrolidine-2-carboxylate Traditional Name: 1-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]-4-fluoro-pyrrolidine-2-carboxylate Formula: C20H17ClFN2O4- MolecularWeight: 403.811383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)[O-])F

Isomeric SMILES

COC1=CC=CC=C1C2(C3=C(C=CC(=C3)Cl)NC2=O)N4CC(CC4C(=O)[O-])F

InChI

InChI=1S/C20H18ClFN2O4/c1-28-17-5-3-2-4-13(17)20(24-10-12(22)9-16(24)18(25)26)14-8-11(21)6-7-15(14)23-19(20)27/h2-8,12,16H,9-10H2,1H3,(H,23,27)(H,25,26)/p-1