(2S)-2-(1H-indol-2-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(1H-indol-2-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(1H-indole-2-carbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[1H-indol-2-yl(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-(1H-indole-2-carbonylamino)-2-phenylacetate Traditional Name: (2S)-2-(1H-indole-2-carbonylamino)-2-phenyl-acetate Formula: C17H13N2O3- MolecularWeight: 293.29672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c20-16(14-10-12-8-4-5-9-13(12)18-14)19-15(17(21)22)11-6-2-1-3-7-11/h1-10,15,18H,(H,19,20)(H,21,22)/p-1/t15-/m0/s1