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

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-isopropyl-acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-propan-2-ylacetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-isopropyl-acetamide Formula: C14H14BrN3O MolecularWeight: 320.18446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O/c1-9(2)17-14(19)8-18-7-10(6-16)12-5-11(15)3-4-13(12)18/h3-5,7,9H,8H2,1-2H3,(H,17,19)