N-(3-chloranyl-5-fluoranyl-phenyl)-3-cyano-3-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)azetidine-1-carboxamide

Systemtic Name: N-(3-chloranyl-5-fluoranyl-phenyl)-3-cyano-3-(5-fluoranyl-3,3-dimethyl-2H-indol-1-yl)azetidine-1-carboxamide Openeye Name: N-(3-chloro-5-fluoro-phenyl)-3-cyano-3-(5-fluoro-3,3-dimethyl-indolin-1-yl)azetidine-1-carboxamide CAS Name: N-(3-chloro-5-fluorophenyl)-3-cyano-3-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)-1-azetidinecarboxamide IUPAC Name: N-(3-chloro-5-fluorophenyl)-3-cyano-3-(5-fluoro-3,3-dimethyl-2H-indol-1-yl)azetidine-1-carboxamide Traditional Name: N-(3-chloro-5-fluoro-phenyl)-3-cyano-3-(5-fluoro-3,3-dimethyl-indolin-1-yl)azetidine-1-carboxamide Formula: C21H19ClF2N4O MolecularWeight: 416.851566

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)F)C3(CN(C3)C(=O)NC4=CC(=CC(=C4)Cl)F)C#N)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)F)C3(CN(C3)C(=O)NC4=CC(=CC(=C4)Cl)F)C#N)C

InChI

InChI=1S/C21H19ClF2N4O/c1-20(2)10-28(18-4-3-14(23)8-17(18)20)21(9-25)11-27(12-21)19(29)26-16-6-13(22)5-15(24)7-16/h3-8H,10-12H2,1-2H3,(H,26,29)