2-(2,3,3,5-tetramethyl-2H-indol-1-yl)ethanamide

Systemtic Name: 2-(2,3,3,5-tetramethyl-2H-indol-1-yl)ethanamide Openeye Name: 2-(2,3,3,5-tetramethylindolin-1-yl)acetamide CAS Name: 2-(2,3,3,5-tetramethyl-2H-indol-1-yl)acetamide IUPAC Name: 2-(2,3,3,5-tetramethyl-2H-indol-1-yl)acetamide Traditional Name: 2-(2,3,3,5-tetramethylindolin-1-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CC(=O)N)C=CC(=C2)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1CC(=O)N)C=CC(=C2)C)(C)C

InChI

InChI=1S/C14H20N2O/c1-9-5-6-12-11(7-9)14(3,4)10(2)16(12)8-13(15)17/h5-7,10H,8H2,1-4H3,(H2,15,17)