2-indol-1-yl-N-methoxy-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CN1C=CC2=CC=CC=C21)OC

Isomeric SMILES

CN(C(=O)CN1C=CC2=CC=CC=C21)OC

InChI

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