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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C24H20N2O5/c27-21(18-14-25-19-10-5-4-9-17(18)19)15-31-24(29)20(13-16-7-2-1-3-8-16)26-23(28)22-11-6-12-30-22/h1-12,14,20,25H,13,15H2,(H,26,28)