3-[3-(5-bromanylindol-1-yl)propanoylamino]propanoate

Systemtic Name: 3-[3-(5-bromanylindol-1-yl)propanoylamino]propanoate Openeye Name: 3-[3-(5-bromoindol-1-yl)propanoylamino]propanoate CAS Name: 3-[[3-(5-bromo-1-indolyl)-1-oxopropyl]amino]propanoate IUPAC Name: 3-[3-(5-bromoindol-1-yl)propanoylamino]propanoate Traditional Name: 3-[3-(5-bromoindol-1-yl)propanoylamino]propionate Formula: C14H14BrN2O3- MolecularWeight: 338.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CCC(=O)NCCC(=O)[O-])C=C1Br

Isomeric SMILES

C1=CC2=C(C=CN2CCC(=O)NCCC(=O)[O-])C=C1Br

InChI

InChI=1S/C14H15BrN2O3/c15-11-1-2-12-10(9-11)4-7-17(12)8-5-13(18)16-6-3-14(19)20/h1-2,4,7,9H,3,5-6,8H2,(H,16,18)(H,19,20)/p-1