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

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-ethanamide Openeye Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-acetamide CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)-N-methylacetamide IUPAC Name: 2-(5-methoxy-1-methylindol-2-yl)-N-methylacetamide Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-methyl-acetamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(N1C)C=CC(=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC2=C(N1C)C=CC(=C2)OC

InChI

InChI=1S/C13H16N2O2/c1-14-13(16)8-10-6-9-7-11(17-3)4-5-12(9)15(10)2/h4-7H,8H2,1-3H3,(H,14,16)