2-(2-ethyl-3-methyl-indol-1-yl)ethanamide

Systemtic Name: 2-(2-ethyl-3-methyl-indol-1-yl)ethanamide Openeye Name: 2-(2-ethyl-3-methyl-indol-1-yl)acetamide CAS Name: 2-(2-ethyl-3-methyl-1-indolyl)acetamide IUPAC Name: 2-(2-ethyl-3-methylindol-1-yl)acetamide Traditional Name: 2-(2-ethyl-3-methyl-indol-1-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2N1CC(=O)N)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2N1CC(=O)N)C

InChI

InChI=1S/C13H16N2O/c1-3-11-9(2)10-6-4-5-7-12(10)15(11)8-13(14)16/h4-7H,3,8H2,1-2H3,(H2,14,16)