N-[2-(3-bromanyl-6-methoxy-1H-indol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(3-bromanyl-6-methoxy-1H-indol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(3-bromo-6-methoxy-1H-indol-2-yl)ethyl]acetamide CAS Name: N-[2-(3-bromo-6-methoxy-1H-indol-2-yl)ethyl]acetamide IUPAC Name: N-[2-(3-bromo-6-methoxy-1H-indol-2-yl)ethyl]acetamide Traditional Name: N-[2-(3-bromo-6-methoxy-1H-indol-2-yl)ethyl]acetamide Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C2=C(N1)C=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)NCCC1=C(C2=C(N1)C=C(C=C2)OC)Br

InChI

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