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

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-cyclopentyl-acetamide Formula: C16H16BrN3O MolecularWeight: 346.22174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C16H16BrN3O/c17-12-5-6-15-14(7-12)11(8-18)9-20(15)10-16(21)19-13-3-1-2-4-13/h5-7,9,13H,1-4,10H2,(H,19,21)