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

Systemtic Name: N-[2-(2-bromanyl-5-methoxy-1-methyl-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2-bromo-5-methoxy-1-methyl-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(2-bromo-5-methoxy-1-methyl-3-indolyl)ethyl]acetamide IUPAC Name: N-[2-(2-bromo-5-methoxy-1-methylindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(2-bromo-5-methoxy-1-methyl-indol-3-yl)ethyl]acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c1-9(18)16-7-6-11-12-8-10(19-3)4-5-13(12)17(2)14(11)15/h4-5,8H,6-7H2,1-3H3,(H,16,18)