1-[3-(1,3-benzodioxol-4-yl)-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloranyl-2-oxidanylidene-1H-indol-3-yl]-4-fluoranyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-indolin-3-yl]-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-4-fluoro-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-oxo-1H-indol-3-yl]-4-fluoro-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[3-(1,3-benzodioxol-4-yl)-5-chloro-2-keto-indolin-3-yl]-4-fluoro-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C22H21ClFN3O4 MolecularWeight: 445.871243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C5C(=CC=C4)OCO5)F

Isomeric SMILES

CN(C)C(=O)C1CC(CN1C2(C3=C(C=CC(=C3)Cl)NC2=O)C4=C5C(=CC=C4)OCO5)F

InChI

InChI=1S/C22H21ClFN3O4/c1-26(2)20(28)17-9-13(24)10-27(17)22(14-4-3-5-18-19(14)31-11-30-18)15-8-12(23)6-7-16(15)25-21(22)29/h3-8,13,17H,9-11H2,1-2H3,(H,25,29)