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

Systemtic Name: 2-(5-bromanyl-3-cyano-indol-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(5-bromo-3-cyano-1-indolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-bromo-3-cyanoindol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)-N-(2-furfuryl)acetamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C#N

InChI

InChI=1S/C16H12BrN3O2/c17-12-3-4-15-14(6-12)11(7-18)9-20(15)10-16(21)19-8-13-2-1-5-22-13/h1-6,9H,8,10H2,(H,19,21)