3-[2-(3-ethanoylindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(3-ethanoylindol-1-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(3-acetylindol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-[[2-(3-acetyl-1-indolyl)-1-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(3-acetylindol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(3-acetylindol-1-yl)acetyl]amino]propionic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC(=O)O

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NCCC(=O)O

InChI

InChI=1S/C15H16N2O4/c1-10(18)12-8-17(13-5-3-2-4-11(12)13)9-14(19)16-7-6-15(20)21/h2-5,8H,6-7,9H2,1H3,(H,16,19)(H,20,21)