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

Systemtic Name: N-[1-(furan-2-ylcarbonyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Openeye Name: N-[1-(furan-2-carbonyl)indolin-6-yl]cyclopropanecarboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopropanecarboxamide IUPAC Name: N-[1-(furan-2-carbonyl)-2,3-dihydroindol-6-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-furoyl)indolin-6-yl]cyclopropanecarboxamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C17H16N2O3/c20-16(12-3-4-12)18-13-6-5-11-7-8-19(14(11)10-13)17(21)15-2-1-9-22-15/h1-2,5-6,9-10,12H,3-4,7-8H2,(H,18,20)