N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C25H23N3O5/c1-32-20-8-6-19(7-9-20)28-15-17(13-23(28)29)24(30)26-18-5-4-16-10-11-27(21(16)14-18)25(31)22-3-2-12-33-22/h2-9,12,14,17H,10-11,13,15H2,1H3,(H,26,30)