[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-(furan-2-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(furan-2-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: 2-(2-furoylamino)-3-(1H-indol-3-yl)propionic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CO4

InChI

InChI=1S/C25H22N2O6/c1-31-18-10-8-16(9-11-18)22(28)15-33-25(30)21(27-24(29)23-7-4-12-32-23)13-17-14-26-20-6-3-2-5-19(17)20/h2-12,14,21,26H,13,15H2,1H3,(H,27,29)