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

Systemtic Name: N,N-diethyl-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-diethyl-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-diethyl-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-3-16(4-2)14(18)13(17)11-9-15-12-8-6-5-7-10(11)12/h5-9,15H,3-4H2,1-2H3