2-azanyl-3-(1-phenylmethoxyindol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-phenylmethoxyindol-3-yl)propanoic acid Openeye Name: 2-amino-3-(1-benzyloxyindol-3-yl)propanoic acid CAS Name: 2-amino-3-(1-phenylmethoxy-3-indolyl)propanoic acid IUPAC Name: 2-amino-3-(1-phenylmethoxyindol-3-yl)propanoic acid Traditional Name: 2-amino-3-(1-benzoxyindol-3-yl)propionic acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=C(C3=CC=CC=C32)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CON2C=C(C3=CC=CC=C32)CC(C(=O)O)N

InChI

InChI=1S/C18H18N2O3/c19-16(18(21)22)10-14-11-20(17-9-5-4-8-15(14)17)23-12-13-6-2-1-3-7-13/h1-9,11,16H,10,12,19H2,(H,21,22)