3-(2-bromanylethanoyl)-5-chloranyl-N,N-dimethyl-1H-indole-2-carboxamide

Systemtic Name: 3-(2-bromanylethanoyl)-5-chloranyl-N,N-dimethyl-1H-indole-2-carboxamide Openeye Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1H-indole-2-carboxamide CAS Name: 3-(2-bromo-1-oxoethyl)-5-chloro-N,N-dimethyl-1H-indole-2-carboxamide IUPAC Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1H-indole-2-carboxamide Traditional Name: 3-(2-bromoacetyl)-5-chloro-N,N-dimethyl-1H-indole-2-carboxamide Formula: C13H12BrClN2O2 MolecularWeight: 343.60358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)CBr

Isomeric SMILES

CN(C)C(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)C(=O)CBr

InChI

InChI=1S/C13H12BrClN2O2/c1-17(2)13(19)12-11(10(18)6-14)8-5-7(15)3-4-9(8)16-12/h3-5,16H,6H2,1-2H3