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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)indolin-6-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(2-furoyl)indolin-6-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CO5

InChI

InChI=1S/C24H20ClN3O4/c25-17-4-7-19(8-5-17)28-14-16(12-22(28)29)23(30)26-18-6-3-15-9-10-27(20(15)13-18)24(31)21-2-1-11-32-21/h1-8,11,13,16H,9-10,12,14H2,(H,26,30)