2-acetamido-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-acetamido-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid Openeye Name: 2-acetamido-3-(7-benzyloxy-1H-indol-3-yl)propanoic acid CAS Name: 2-acetamido-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid IUPAC Name: 2-acetamido-3-(7-phenylmethoxy-1H-indol-3-yl)propanoic acid Traditional Name: 2-acetamido-3-(7-benzoxy-1H-indol-3-yl)propionic acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H20N2O4/c1-13(23)22-17(20(24)25)10-15-11-21-19-16(15)8-5-9-18(19)26-12-14-6-3-2-4-7-14/h2-9,11,17,21H,10,12H2,1H3,(H,22,23)(H,24,25)