2-(2-indol-1-ylethanoylamino)-3-oxidanyl-butanoic acid

Systemtic Name: 2-(2-indol-1-ylethanoylamino)-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[(2-indol-1-ylacetyl)amino]butanoic acid CAS Name: 3-hydroxy-2-[[2-(1-indolyl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[(2-indol-1-ylacetyl)amino]butanoic acid Traditional Name: 3-hydroxy-2-[(2-indol-1-ylacetyl)amino]butyric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21)O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)CN1C=CC2=CC=CC=C21)O

InChI

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