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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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