N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]cyclopentanecarboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C19H20N2O3/c22-18(14-4-1-2-5-14)20-15-8-7-13-9-10-21(16(13)12-15)19(23)17-6-3-11-24-17/h3,6-8,11-12,14H,1-2,4-5,9-10H2,(H,20,22)