2-(6-ethanoyl-1H-indol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6-ethanoyl-1H-indol-3-yl)-N,N-diethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(6-acetyl-1H-indol-3-yl)-N,N-diethyl-2-oxo-acetamide CAS Name: 2-(6-acetyl-1H-indol-3-yl)-N,N-diethyl-2-oxoacetamide IUPAC Name: 2-(6-acetyl-1H-indol-3-yl)-N,N-diethyl-2-oxoacetamide Traditional Name: 2-(6-acetyl-1H-indol-3-yl)-N,N-diethyl-2-keto-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CNC2=C1C=CC(=C2)C(=O)C

InChI

InChI=1S/C16H18N2O3/c1-4-18(5-2)16(21)15(20)13-9-17-14-8-11(10(3)19)6-7-12(13)14/h6-9,17H,4-5H2,1-3H3