N-(2,3-dimethyl-1H-indol-5-yl)ethanamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)ethanamide Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)acetamide CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)acetamide IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)acetamide Traditional Name: N-(2,3-dimethyl-1H-indol-5-yl)acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C12H14N2O/c1-7-8(2)13-12-5-4-10(6-11(7)12)14-9(3)15/h4-6,13H,1-3H3,(H,14,15)