N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=CS2)C(=O)NC3=CC4=C(CCN4C(=O)C5=CC=CO5)C=C3

InChI

InChI=1S/C23H22N2O3S/c26-21(19-5-3-13-28-19)25-12-9-16-7-8-17(15-18(16)25)24-22(27)23(10-1-2-11-23)20-6-4-14-29-20/h3-8,13-15H,1-2,9-12H2,(H,24,27)