N-(2,3,4-trimethyl-1H-indol-6-yl)ethanamide

Systemtic Name: N-(2,3,4-trimethyl-1H-indol-6-yl)ethanamide Openeye Name: N-(2,3,4-trimethyl-1H-indol-6-yl)acetamide CAS Name: N-(2,3,4-trimethyl-1H-indol-6-yl)acetamide IUPAC Name: N-(2,3,4-trimethyl-1H-indol-6-yl)acetamide Traditional Name: N-(2,3,4-trimethyl-1H-indol-6-yl)acetamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1C(=C(N2)C)C)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1C(=C(N2)C)C)NC(=O)C

InChI

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