3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoic acid Openeye Name: 2-(benzyloxyamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-(phenylmethoxyamino)propanoic acid Traditional Name: 2-(benzoxyamino)-3-(1H-indol-3-yl)propionic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H18N2O3/c21-18(22)17(20-23-12-13-6-2-1-3-7-13)10-14-11-19-16-9-5-4-8-15(14)16/h1-9,11,17,19-20H,10,12H2,(H,21,22)