2-(5-bromanyl-2-methyl-1H-indol-3-yl)-N-methoxy-N-methyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N(C)OC

InChI

InChI=1S/C13H15BrN2O2/c1-8-10(7-13(17)16(2)18-3)11-6-9(14)4-5-12(11)15-8/h4-6,15H,7H2,1-3H3