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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(furan-2-ylcarbonylamino)propanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(furan-2-carbonylamino)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]propanoic acid [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(furan-2-carbonylamino)propanoate Traditional Name: 2-(2-furoylamino)propionic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(C(=O)OCC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H20N2O5/c1-15(25-23(28)20-12-7-13-30-20)24(29)31-14-19(27)21-17-10-5-6-11-18(17)26-22(21)16-8-3-2-4-9-16/h2-13,15,26H,14H2,1H3,(H,25,28)