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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H20N2O5 MolecularWeight: 464.4688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC=CC=C4NC(=O)C5=CC=CO5

InChI

InChI=1S/C28H20N2O5/c31-25(21-17-29-22-13-6-4-11-19(21)22)26(18-9-2-1-3-10-18)35-28(33)20-12-5-7-14-23(20)30-27(32)24-15-8-16-34-24/h1-17,26,29H,(H,30,32)