N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-bromo-5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)Br

InChI

InChI=1S/C13H15BrN2O2/c1-8(17)15-6-5-10-11-7-9(18-2)3-4-12(11)16-13(10)14/h3-4,7,16H,5-6H2,1-2H3,(H,15,17)