3-(1H-indol-3-yl)-2-(2-oxidanylpropanoylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-oxidanylpropanoylamino)propanoic acid Openeye Name: 2-(2-hydroxypropanoylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-hydroxy-1-oxopropyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-(2-hydroxypropanoylamino)-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-lactamido-propionic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)O

Isomeric SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)O

InChI

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