methyl 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetate CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetate Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]acetic acid methyl ester Formula: C12H10Br2N2O3 MolecularWeight: 390.0274

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

COC(=O)CNC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C12H10Br2N2O3/c1-19-11(17)5-16-12(18)7-4-15-10-3-9(14)8(13)2-6(7)10/h2-4,15H,5H2,1H3,(H,16,18)