3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid CAS Name: 3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-3-(phenylmethoxycarbonylamino)propanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C2=CNC3=CC=CC=C32

InChI

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