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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-9-14(3,4)12-8-11(15-10(2)17)6-7-13(12)16(9)5/h6-9H,1-5H3,(H,15,17)