2-(5-bromanylindol-1-yl)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(2-furfuryl)acetamide Formula: C15H13BrN2O2 MolecularWeight: 333.17992

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H13BrN2O2/c16-12-3-4-14-11(8-12)5-6-18(14)10-15(19)17-9-13-2-1-7-20-13/h1-8H,9-10H2,(H,17,19)