3-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]propanoic acid

Systemtic Name: 3-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]propanoic acid Openeye Name: 3-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]propanoic acid CAS Name: 3-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]propanoic acid IUPAC Name: 3-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]propanoic acid Traditional Name: 3-[[2-(5-benzoxyindol-1-yl)acetyl]amino]propionic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC(=O)O

InChI

InChI=1S/C20H20N2O4/c23-19(21-10-8-20(24)25)13-22-11-9-16-12-17(6-7-18(16)22)26-14-15-4-2-1-3-5-15/h1-7,9,11-12H,8,10,13-14H2,(H,21,23)(H,24,25)