N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-7-methoxy-coumarilamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(CCN4C(=O)C5CCCC5)C=C3

InChI

InChI=1S/C24H24N2O4/c1-29-20-8-4-7-17-13-21(30-22(17)20)23(27)25-18-10-9-15-11-12-26(19(15)14-18)24(28)16-5-2-3-6-16/h4,7-10,13-14,16H,2-3,5-6,11-12H2,1H3,(H,25,27)