methyl 4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[1-(furan-2-carbonyl)indolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(2-furoyl)indolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C22H18N2O5/c1-28-22(27)16-6-4-15(5-7-16)20(25)23-17-9-8-14-10-11-24(18(14)13-17)21(26)19-3-2-12-29-19/h2-9,12-13H,10-11H2,1H3,(H,23,25)