(2S)-2-(1H-indol-3-ylcarbonylamino)-3-phenyl-propanoate

Systemtic Name: (2S)-2-(1H-indol-3-ylcarbonylamino)-3-phenyl-propanoate Openeye Name: (2S)-2-(1H-indole-3-carbonylamino)-3-phenyl-propanoate CAS Name: (2S)-2-[[1H-indol-3-yl(oxo)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-(1H-indole-3-carbonylamino)-3-phenylpropanoate Traditional Name: (2S)-2-(1H-indole-3-carbonylamino)-3-phenyl-propionate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c21-17(14-11-19-15-9-5-4-8-13(14)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)/p-1/t16-/m0/s1