2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C16H21FN2O MolecularWeight: 276.349143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC(C)C(C)C

InChI

InChI=1S/C16H21FN2O/c1-9(2)10(3)19-16(20)8-13-11(4)18-15-6-5-12(17)7-14(13)15/h5-7,9-10,18H,8H2,1-4H3,(H,19,20)