3-[3-(1H-indol-3-yl)propanoylamino]propanoate

Systemtic Name: 3-[3-(1H-indol-3-yl)propanoylamino]propanoate Openeye Name: 3-[3-(1H-indol-3-yl)propanoylamino]propanoate CAS Name: 3-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]propanoate IUPAC Name: 3-[3-(1H-indol-3-yl)propanoylamino]propanoate Traditional Name: 3-[3-(1H-indol-3-yl)propanoylamino]propionate Formula: C14H15N2O3- MolecularWeight: 259.2805

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c17-13(15-8-7-14(18)19)6-5-10-9-16-12-4-2-1-3-11(10)12/h1-4,9,16H,5-8H2,(H,15,17)(H,18,19)/p-1