N-(2,3,3-trimethylindol-5-yl)ethanamide

Systemtic Name: N-(2,3,3-trimethylindol-5-yl)ethanamide Openeye Name: N-(2,3,3-trimethylindol-5-yl)acetamide CAS Name: N-(2,3,3-trimethyl-5-indolyl)acetamide IUPAC Name: N-(2,3,3-trimethylindol-5-yl)acetamide Traditional Name: N-(2,3,3-trimethylindol-5-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)NC(=O)C

InChI

InChI=1S/C13H16N2O/c1-8-13(3,4)11-7-10(15-9(2)16)5-6-12(11)14-8/h5-7H,1-4H3,(H,15,16)