2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-N-[4-fluoro-3-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H19BrFN3O2 MolecularWeight: 444.296863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)NC3=CC(=C(C=C3)F)N4CCCC4=O

InChI

InChI=1S/C21H19BrFN3O2/c1-12-15(16-9-13(22)4-7-18(16)24-12)11-20(27)25-14-5-6-17(23)19(10-14)26-8-2-3-21(26)28/h4-7,9-10,24H,2-3,8,11H2,1H3,(H,25,27)