N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-diethyl-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3/c1-4-17(5-2)15(19)14(18)12-9-16-13-7-6-10(20-3)8-11(12)13/h6-9,16H,4-5H2,1-3H3