methyl 2-(1H-indol-3-ylcarbonylamino)-3-oxidanyl-propanoate

Systemtic Name: methyl 2-(1H-indol-3-ylcarbonylamino)-3-oxidanyl-propanoate Openeye Name: methyl 3-hydroxy-2-(1H-indole-3-carbonylamino)propanoate CAS Name: 3-hydroxy-2-[[1H-indol-3-yl(oxo)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-hydroxy-2-(1H-indole-3-carbonylamino)propanoate Traditional Name: 3-hydroxy-2-(1H-indole-3-carbonylamino)propionic acid methyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)C(CO)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H14N2O4/c1-19-13(18)11(7-16)15-12(17)9-6-14-10-5-3-2-4-8(9)10/h2-6,11,14,16H,7H2,1H3,(H,15,17)