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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C20H19FN4O2/c1-12-16(17-10-13(21)2-7-18(17)23-12)11-19(26)24-14-3-5-15(6-4-14)25-9-8-22-20(25)27/h2-7,10,23H,8-9,11H2,1H3,(H,22,27)(H,24,26)