[1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate

Systemtic Name: [1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 3-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 3-(furan-2-carbonylamino)propanoate CAS Name: 3-[[2-furanyl(oxo)methyl]amino]propanoic acid [1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(1H-indol-3-yl)-1-oxopropan-2-yl] 3-(furan-2-carbonylamino)propanoate Traditional Name: 3-(2-furoylamino)propionic acid [2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C19H18N2O5/c1-12(18(23)14-11-21-15-6-3-2-5-13(14)15)26-17(22)8-9-20-19(24)16-7-4-10-25-16/h2-7,10-12,21H,8-9H2,1H3,(H,20,24)