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

Systemtic Name: 2-(1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(=O)CC1=CNC2=CC=CC=C21

InChI

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