2-(5-bromanyl-3-cyano-indol-1-yl)-N,N-diethyl-ethanamide

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N,N-diethyl-ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N,N-diethyl-acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N,N-diethylacetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N,N-diethylacetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N,N-diethyl-acetamide Formula: C15H16BrN3O MolecularWeight: 334.21104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C#N

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=C1C=CC(=C2)Br)C#N

InChI

InChI=1S/C15H16BrN3O/c1-3-18(4-2)15(20)10-19-9-11(8-17)13-7-12(16)5-6-14(13)19/h5-7,9H,3-4,10H2,1-2H3