N-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)ethanamide

Systemtic Name: N-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)ethanamide Openeye Name: N-(2,3,3-trimethylindolin-5-yl)acetamide CAS Name: N-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)acetamide IUPAC Name: N-(2,3,3-trimethyl-1,2-dihydroindol-5-yl)acetamide Traditional Name: N-(2,3,3-trimethylindolin-5-yl)acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1)C=CC(=C2)NC(=O)C)(C)C

Isomeric SMILES

CC1C(C2=C(N1)C=CC(=C2)NC(=O)C)(C)C

InChI

InChI=1S/C13H18N2O/c1-8-13(3,4)11-7-10(15-9(2)16)5-6-12(11)14-8/h5-8,14H,1-4H3,(H,15,16)