N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-(5-fluoranyl-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O2/c1-12-15(16-10-14(22)6-7-17(16)23-12)11-20(26)24-18-9-13(21(2,3)4)5-8-19(18)25/h5-10,23,25H,11H2,1-4H3,(H,24,26)