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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4=CC=CO4)C=C2

InChI

InChI=1S/C20H22N2O3/c23-19(15-5-2-1-3-6-15)21-16-9-8-14-10-11-22(17(14)13-16)20(24)18-7-4-12-25-18/h4,7-9,12-13,15H,1-3,5-6,10-11H2,(H,21,23)