2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methoxy-ethanamide

Systemtic Name: 2-bromanyl-N-[2-(1H-indol-3-yl)ethyl]-N-methoxy-ethanamide Openeye Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methoxy-acetamide CAS Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methoxyacetamide IUPAC Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methoxyacetamide Traditional Name: 2-bromo-N-[2-(1H-indol-3-yl)ethyl]-N-methoxy-acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CON(CCC1=CNC2=CC=CC=C21)C(=O)CBr

Isomeric SMILES

CON(CCC1=CNC2=CC=CC=C21)C(=O)CBr

InChI

InChI=1S/C13H15BrN2O2/c1-18-16(13(17)8-14)7-6-10-9-15-12-5-3-2-4-11(10)12/h2-5,9,15H,6-8H2,1H3