N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CO5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CO5

InChI

InChI=1S/C24H19N3O5/c1-14(28)26-9-8-15-11-17(5-7-21(15)26)25-22(29)16-4-6-19-20(12-16)24(31)27(23(19)30)13-18-3-2-10-32-18/h2-7,10-12H,8-9,13H2,1H3,(H,25,29)