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

Systemtic Name: methyl 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]-3-oxidanyl-propanoate Openeye Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxy-propanoate CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxypropanoate Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]-3-hydroxy-propionic acid methyl ester Formula: C13H12Br2N2O4 MolecularWeight: 420.05338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

Isomeric SMILES

COC(=O)C(CO)NC(=O)C1=CNC2=CC(=C(C=C21)Br)Br

InChI

InChI=1S/C13H12Br2N2O4/c1-21-13(20)11(5-18)17-12(19)7-4-16-10-3-9(15)8(14)2-6(7)10/h2-4,11,16,18H,5H2,1H3,(H,17,19)