2-methyl-3-oxidanylidene-3-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]propanoic acid

Systemtic Name: 2-methyl-3-oxidanylidene-3-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]propanoic acid Openeye Name: 3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-methyl-3-oxo-propanoic acid CAS Name: 3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-methyl-3-oxopropanoic acid IUPAC Name: 3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-2-methyl-3-oxopropanoic acid Traditional Name: 3-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]-3-keto-2-methyl-propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)O)C(=O)O

Isomeric SMILES

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)O)C(=O)O

InChI

InChI=1S/C14H16N2O4/c1-8(14(19)20)13(18)15-5-4-9-7-16-12-3-2-10(17)6-11(9)12/h2-3,6-8,16-17H,4-5H2,1H3,(H,15,18)(H,19,20)