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

Systemtic Name: 2-[[5,6-bis(bromanyl)-1H-indol-3-yl]carbonylamino]pentanoic acid Openeye Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]pentanoic acid CAS Name: 2-[[(5,6-dibromo-1H-indol-3-yl)-oxomethyl]amino]pentanoic acid IUPAC Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]pentanoic acid Traditional Name: 2-[(5,6-dibromo-1H-indole-3-carbonyl)amino]valeric acid Formula: C14H14Br2N2O3 MolecularWeight: 418.08056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Br2N2O3/c1-2-3-11(14(20)21)18-13(19)8-6-17-12-5-10(16)9(15)4-7(8)12/h4-6,11,17H,2-3H2,1H3,(H,18,19)(H,20,21)