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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[C@@H](C(=O)O)N

InChI

InChI=1S/C17H16N2O2/c18-14(17(20)21)10-13-12-8-4-5-9-15(12)19-16(13)11-6-2-1-3-7-11/h1-9,14,19H,10,18H2,(H,20,21)/t14-/m0/s1