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

Systemtic Name: N-ethanoyl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)ethanamide Openeye Name: N-acetyl-N-(1,2,3,3-tetramethylindolin-5-yl)acetamide CAS Name: N-acetyl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)acetamide IUPAC Name: N-acetyl-N-(1,2,3,3-tetramethyl-2H-indol-5-yl)acetamide Traditional Name: N-acetyl-N-(1,2,3,3-tetramethylindolin-5-yl)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10-16(4,5)14-9-13(7-8-15(14)17(10)6)18(11(2)19)12(3)20/h7-10H,1-6H3