2-(5-methoxy-1-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanamide Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetamide CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)acetamide IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)acetamide Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)N

InChI

InChI=1S/C12H14N2O2/c1-14-7-8(5-12(13)15)10-6-9(16-2)3-4-11(10)14/h3-4,6-7H,5H2,1-2H3,(H2,13,15)