3-[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]ethanoylamino]propanoic acid

Systemtic Name: 3-[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]ethanoylamino]propanoic acid Openeye Name: 3-[[2-[1-[2-(4-piperidyl)ethyl]indol-3-yl]acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-[1-[2-(4-piperidinyl)ethyl]-3-indolyl]ethyl]amino]propanoic acid IUPAC Name: 3-[[2-[1-(2-piperidin-4-ylethyl)indol-3-yl]acetyl]amino]propanoic acid Traditional Name: 3-[[2-[1-[2-(4-piperidyl)ethyl]indol-3-yl]acetyl]amino]propionic acid Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CCN2C=C(C3=CC=CC=C32)CC(=O)NCCC(=O)O

Isomeric SMILES

C1CNCCC1CCN2C=C(C3=CC=CC=C32)CC(=O)NCCC(=O)O

InChI

InChI=1S/C20H27N3O3/c24-19(22-11-7-20(25)26)13-16-14-23(18-4-2-1-3-17(16)18)12-8-15-5-9-21-10-6-15/h1-4,14-15,21H,5-13H2,(H,22,24)(H,25,26)