N-(2-ethanoyl-1-methyl-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-ethanoyl-1-methyl-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-(2-acetyl-1-methyl-indol-3-yl)-N-methyl-acetamide CAS Name: N-(2-acetyl-1-methyl-3-indolyl)-N-methylacetamide IUPAC Name: N-(2-acetyl-1-methylindol-3-yl)-N-methylacetamide Traditional Name: N-(2-acetyl-1-methyl-indol-3-yl)-N-methyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)N(C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)N(C)C(=O)C

InChI

InChI=1S/C14H16N2O2/c1-9(17)13-14(15(3)10(2)18)11-7-5-6-8-12(11)16(13)4/h5-8H,1-4H3