2-acetamido-3-(1H-indol-3-yl)butanoic acid

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid Openeye Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid CAS Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)butanoic acid Traditional Name: 2-acetamido-3-(1H-indol-3-yl)butyric acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-8(13(14(18)19)16-9(2)17)11-7-15-12-6-4-3-5-10(11)12/h3-8,13,15H,1-2H3,(H,16,17)(H,18,19)