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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CC1=CNC2=C1C=C(C=C2)OC

InChI

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