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

Systemtic Name: [2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [2-oxo-2-(2-phenyl-1H-indol-3-yl)ethyl] 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic 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)acetate Traditional Name: 2-(2-furoylamino)acetic acid [2-keto-2-(2-phenyl-1H-indol-3-yl)ethyl] ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C23H18N2O5/c26-18(14-30-20(27)13-24-23(28)19-11-6-12-29-19)21-16-9-4-5-10-17(16)25-22(21)15-7-2-1-3-8-15/h1-12,25H,13-14H2,(H,24,28)