2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-(7-bromanyl-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-(7-bromo-4-methoxy-1H-indol-3-yl)-2-keto-N,N-dimethyl-acetamide Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=O)C1=CNC2=C(C=CC(=C12)OC)Br

Isomeric SMILES

CN(C)C(=O)C(=O)C1=CNC2=C(C=CC(=C12)OC)Br

InChI

InChI=1S/C13H13BrN2O3/c1-16(2)13(18)12(17)7-6-15-11-8(14)4-5-9(19-3)10(7)11/h4-6,15H,1-3H3