3-[2-(1H-indol-3-yl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(1H-indol-3-yl)ethanoylamino]propanoate Openeye Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate CAS Name: 3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propanoate Traditional Name: 3-[[2-(1H-indol-3-yl)acetyl]amino]propionate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-12(14-6-5-13(17)18)7-9-8-15-11-4-2-1-3-10(9)11/h1-4,8,15H,5-7H2,(H,14,16)(H,17,18)/p-1