N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[2-(dicyanomethyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(C#N)C#N

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C(C#N)C#N

InChI

InChI=1S/C16H16N4O2/c1-10(21)19-6-5-13-14-7-12(22-2)3-4-15(14)20-16(13)11(8-17)9-18/h3-4,7,11,20H,5-6H2,1-2H3,(H,19,21)