2-(1H-indol-4-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1H-indol-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1H-indol-4-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1H-indol-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(1H-indol-4-yl)-N,N-dimethyl-acetamide Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=C2C=CNC2=CC=C1

Isomeric SMILES

CN(C)C(=O)CC1=C2C=CNC2=CC=C1

InChI

InChI=1S/C12H14N2O/c1-14(2)12(15)8-9-4-3-5-11-10(9)6-7-13-11/h3-7,13H,8H2,1-2H3