(2S)-3-(1H-indol-3-yl)-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenoxyacetyl)amino]propionate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c22-18(12-25-14-6-2-1-3-7-14)21-17(19(23)24)10-13-11-20-16-9-5-4-8-15(13)16/h1-9,11,17,20H,10,12H2,(H,21,22)(H,23,24)/p-1/t17-/m0/s1