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

Systemtic Name: 2-[2-(5-phenylmethoxyindol-1-yl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(5-benzyloxyindol-1-yl)acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-(5-phenylmethoxy-1-indolyl)ethyl]amino]acetic acid IUPAC Name: 2-[[2-(5-phenylmethoxyindol-1-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(5-benzoxyindol-1-yl)acetyl]amino]acetic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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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)NCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-18(20-11-19(23)24)12-21-9-8-15-10-16(6-7-17(15)21)25-13-14-4-2-1-3-5-14/h1-10H,11-13H2,(H,20,22)(H,23,24)