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

Systemtic Name: N-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanamide Openeye Name: N-(5-methoxy-1,2-dimethyl-indol-3-yl)acetamide CAS Name: N-(5-methoxy-1,2-dimethyl-3-indolyl)acetamide IUPAC Name: N-(5-methoxy-1,2-dimethylindol-3-yl)acetamide Traditional Name: N-(5-methoxy-1,2-dimethyl-indol-3-yl)acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)NC(=O)C

InChI

InChI=1S/C13H16N2O2/c1-8-13(14-9(2)16)11-7-10(17-4)5-6-12(11)15(8)3/h5-7H,1-4H3,(H,14,16)