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

Systemtic Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-diethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=C(NC2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O2/c1-4-17(5-2)15(19)14(18)13-10(3)16-12-9-7-6-8-11(12)13/h6-9,16H,4-5H2,1-3H3