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

Systemtic Name: (2S)-2-(1H-indol-2-ylcarbonylamino)-3-phenyl-propanoic acid Openeye Name: (2S)-2-(1H-indole-2-carbonylamino)-3-phenyl-propanoic acid CAS Name: (2S)-2-[[1H-indol-2-yl(oxo)methyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-(1H-indole-2-carbonylamino)-3-phenylpropanoic acid Traditional Name: (2S)-2-(1H-indole-2-carbonylamino)-3-phenyl-propionic acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16N2O3/c21-17(15-11-13-8-4-5-9-14(13)19-15)20-16(18(22)23)10-12-6-2-1-3-7-12/h1-9,11,16,19H,10H2,(H,20,21)(H,22,23)/t16-/m0/s1