2-acetamido-3-(1H-indol-3-yl)propanoic acid; ethane

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid; ethane Openeye Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid; ethane CAS Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid; ethane IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)propanoic acid; ethane Traditional Name: 2-acetamido-3-(1H-indol-3-yl)propionic acid; ethane Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3.C2H6/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11;1-2/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18);1-2H3