4-fluoranyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide Openeye Name: 4-fluoro-N-(1,2,3,3-tetramethylindolin-6-yl)benzamide CAS Name: 4-fluoro-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide IUPAC Name: 4-fluoro-N-(1,2,3,3-tetramethyl-2H-indol-6-yl)benzamide Traditional Name: 4-fluoro-N-(1,2,3,3-tetramethylindolin-6-yl)benzamide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)(C)C

Isomeric SMILES

CC1C(C2=C(N1C)C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)(C)C

InChI

InChI=1S/C19H21FN2O/c1-12-19(2,3)16-10-9-15(11-17(16)22(12)4)21-18(23)13-5-7-14(20)8-6-13/h5-12H,1-4H3,(H,21,23)