N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,5-dimethyl-3-furamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C21H24N2O3/c1-13-11-18(14(2)26-13)20(24)22-17-8-7-15-9-10-23(19(15)12-17)21(25)16-5-3-4-6-16/h7-8,11-12,16H,3-6,9-10H2,1-2H3,(H,22,24)