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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-keto-2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-15(2)13(17)12(16)10-7-14-11-5-4-8(18-3)6-9(10)11/h4-7,14H,1-3H3