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

Systemtic Name: 2-cyclopentyl-N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-(furan-2-carbonyl)indolin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-(2-furoyl)indolin-6-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c23-19(12-14-4-1-2-5-14)21-16-8-7-15-9-10-22(17(15)13-16)20(24)18-6-3-11-25-18/h3,6-8,11,13-14H,1-2,4-5,9-10,12H2,(H,21,23)