2-(5-bromanyl-3-cyano-indol-1-yl)-N-tert-butyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O/c1-15(2,3)18-14(20)9-19-8-10(7-17)12-6-11(16)4-5-13(12)19/h4-6,8H,9H2,1-3H3,(H,18,20)