2-(1-ethanoylindol-4-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(1-ethanoylindol-4-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(1-acetylindol-4-yl)-N,N-dimethyl-acetamide CAS Name: 2-(1-acetyl-4-indolyl)-N,N-dimethylacetamide IUPAC Name: 2-(1-acetylindol-4-yl)-N,N-dimethylacetamide Traditional Name: 2-(1-acetylindol-4-yl)-N,N-dimethyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=C(C=CC=C21)CC(=O)N(C)C

Isomeric SMILES

CC(=O)N1C=CC2=C(C=CC=C21)CC(=O)N(C)C

InChI

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