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

Systemtic Name: methyl 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonyl-methyl-amino]ethanoate Openeye Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)-methyl-amino]acetate CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)-methylamino]acetate Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)-methyl-amino]acetic acid methyl ester Formula: C13H12Br2N2O3 MolecularWeight: 404.05398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OC)C(=O)C1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

CN(CC(=O)OC)C(=O)C1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C13H12Br2N2O3/c1-17(6-12(18)20-2)13(19)8-5-16-11-4-10(15)9(14)3-7(8)11/h3-5,16H,6H2,1-2H3