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

Systemtic Name: 3-[[1-(2-piperidin-4-ylethyl)indol-3-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-[2-(4-piperidyl)ethyl]indole-3-carbonyl]amino]propanoic acid CAS Name: 3-[[oxo-[1-[2-(4-piperidinyl)ethyl]-3-indolyl]methyl]amino]propanoic acid IUPAC Name: 3-[[1-(2-piperidin-4-ylethyl)indole-3-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-[2-(4-piperidyl)ethyl]indole-3-carbonyl]amino]propionic acid Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c23-18(24)7-11-21-19(25)16-13-22(17-4-2-1-3-15(16)17)12-8-14-5-9-20-10-6-14/h1-4,13-14,20H,5-12H2,(H,21,25)(H,23,24)