3-[[5-(piperidin-4-ylmethoxy)-1H-indol-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-[[5-(piperidin-4-ylmethoxy)-1H-indol-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[5-(4-piperidylmethoxy)-1H-indole-2-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[5-(4-piperidinylmethoxy)-1H-indol-2-yl]methyl]amino]propanoic acid IUPAC Name: 3-[[5-(piperidin-4-ylmethoxy)-1H-indole-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[5-(4-piperidylmethoxy)-1H-indole-2-carbonyl]amino]propionic acid Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC(=O)O

Isomeric SMILES

C1CNCCC1COC2=CC3=C(C=C2)NC(=C3)C(=O)NCCC(=O)O

InChI

InChI=1S/C18H23N3O4/c22-17(23)5-8-20-18(24)16-10-13-9-14(1-2-15(13)21-16)25-11-12-3-6-19-7-4-12/h1-2,9-10,12,19,21H,3-8,11H2,(H,20,24)(H,22,23)