(2S,3S)-2-azanyl-3-(1H-indol-3-yl)-3-phenyl-propanoic acid

Systemtic Name: (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-3-phenyl-propanoic acid Openeye Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-3-phenyl-propanoic acid CAS Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-3-phenylpropanoic acid IUPAC Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-3-phenylpropanoic acid Traditional Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-3-phenyl-propionic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CNC3=CC=CC=C32)[C@@H](C(=O)O)N

InChI

InChI=1S/C17H16N2O2/c18-16(17(20)21)15(11-6-2-1-3-7-11)13-10-19-14-9-5-4-8-12(13)14/h1-10,15-16,19H,18H2,(H,20,21)/t15-,16-/m0/s1