N-(1,2,3-trimethylindol-5-yl)ethanamide

Systemtic Name: N-(1,2,3-trimethylindol-5-yl)ethanamide Openeye Name: N-(1,2,3-trimethylindol-5-yl)acetamide CAS Name: N-(1,2,3-trimethyl-5-indolyl)acetamide IUPAC Name: N-(1,2,3-trimethylindol-5-yl)acetamide Traditional Name: N-(1,2,3-trimethylindol-5-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)NC(=O)C)C)C

InChI

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