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

Systemtic Name: 2-(3-ethanoyl-2-methyl-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(3-acetyl-2-methyl-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(3-acetyl-2-methylindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(3-acetyl-2-methyl-indol-1-yl)-N,N-diethyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C(=O)C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C(=C(C2=CC=CC=C21)C(=O)C)C

InChI

InChI=1S/C17H22N2O2/c1-5-18(6-2)16(21)11-19-12(3)17(13(4)20)14-9-7-8-10-15(14)19/h7-10H,5-6,11H2,1-4H3