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

Systemtic Name: 2-(2-ethanoyl-1H-indol-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethylacetamide IUPAC Name: 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(2-acetyl-1H-indol-3-yl)-N,N-dimethyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1)CC(=O)N(C)C

InChI

InChI=1S/C14H16N2O2/c1-9(17)14-11(8-13(18)16(2)3)10-6-4-5-7-12(10)15-14/h4-7,15H,8H2,1-3H3