(2S)-2-azanyl-3-(5-phenyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(5-phenyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(5-phenyl-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(5-phenyl-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(5-phenyl-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(5-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=CC3=C(C=C2)NC=C3CC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC=C3C[C@@H](C(=O)O)N

InChI

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